Phenylacetamides

Phenylacetamides

Organic compounds that consist of an acetamide molecule with a phenyl group substitution; these compounds are considered monocarboxylic acid amides.
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1 – 24 of 24 results
1

2-Phenylmalonamide, 97%, Thermo Scientific™

CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1

PubChem CID 2747536
CAS 10255-95-5
Molecular Weight (g/mol) 178.19
MDL Number MFCD00051776
SMILES NC(=O)C(C(N)=O)C1=CC=CC=C1
Synonym 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h
IUPAC Name 2-phenylpropanediamide
InChI Key CPSUAFUQJBJMPO-UHFFFAOYSA-N
Molecular Formula C9H10N2O2
2

Atenolol, 98%, Thermo Scientific™

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.34
ChEBI CHEBI:2904
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
3

4-Hydroxyphenylacetamide, 99%, Thermo Scientific™

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

PubChem CID 86986
CAS 17194-82-0
Molecular Weight (g/mol) 151.165
MDL Number MFCD00017145
SMILES C1=CC(=CC=C1CC(=O)N)O
Synonym 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4
IUPAC Name 2-(4-hydroxyphenyl)acetamide
InChI Key YBPAYPRLUDCSEY-UHFFFAOYSA-N
Molecular Formula C8H9NO2
4

2-Phenylacetamide, 99%, Thermo Scientific™

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

PubChem CID 7680
CAS 103-81-1
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:16562
MDL Number MFCD00059193
SMILES NC(=O)CC1=CC=CC=C1
Synonym benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name 2-phenylacetamide
InChI Key LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula C8H9NO
5

(+/-)-Atenolol, Thermo Scientific™

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.341
ChEBI CHEBI:2904
MDL Number MFCD00057645
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
6

3,4-Dimethoxyphenylacetic acid hydrazide, 97%, Thermo Scientific™

CAS: 60075-23-2 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00051701 InChI Key: HRMXYTRKEOUMNG-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide PubChem CID: 282482 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetohydrazide SMILES: COC1=CC=C(CC(=O)NN)C=C1OC

PubChem CID 282482
CAS 60075-23-2
Molecular Weight (g/mol) 210.23
MDL Number MFCD00051701
SMILES COC1=CC=C(CC(=O)NN)C=C1OC
Synonym 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide
IUPAC Name 2-(3,4-dimethoxyphenyl)acetohydrazide
InChI Key HRMXYTRKEOUMNG-UHFFFAOYSA-N
Molecular Formula C10H14N2O3
7

Mandelic acid hydrazide, 97%, Thermo Scientific™

CAS: 2443-66-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00038133 InChI Key: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonym: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 IUPAC Name: 2-hydroxy-2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O

PubChem CID 73126
CAS 2443-66-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD00038133
SMILES C1=CC=C(C=C1)C(C(=O)NN)O
Synonym mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667
IUPAC Name 2-hydroxy-2-phenylacetohydrazide
InChI Key FWTGUGVETHVGTL-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
8

DAPT, Thermo Scientific™

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

PubChem CID 5311272
CAS 208255-80-5
Molecular Weight (g/mol) 432.468
ChEBI CHEBI:86193
MDL Number MFCD04974585
SMILES CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Synonym dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
IUPAC Name tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
InChI Key DWJXYEABWRJFSP-XOBRGWDASA-N
Molecular Formula C23H26F2N2O4
9

BML-259, 98%, Thermo Scientific™

CAS: 267654-00-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD09802287 InChI Key: IGRZXNLKVUEFDM-UHFFFAOYSA-N Synonym: n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl PubChem CID: 16760027 IUPAC Name: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide SMILES: CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2

PubChem CID 16760027
CAS 267654-00-2
Molecular Weight (g/mol) 260.355
MDL Number MFCD09802287
SMILES CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2
Synonym n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl
IUPAC Name 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
InChI Key IGRZXNLKVUEFDM-UHFFFAOYSA-N
Molecular Formula C14H16N2OS
10

4-Methoxyphenylacetamide, 98%, Thermo Scientific™

CAS: 6343-93-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017144 InChI Key: OLKQIWCQICCYQS-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl acetamide,4-methoxyphenylacetamide,p-methoxyphenylacetamide,benzeneacetamide, 4-methoxy,4-methoxyphenoxyphenylacetamide,acmc-20amem,4-methoxyphe-nylacetamide,benzeneacetamide,4-methoxy,4-methoxyphenyl-acetamide,para methoxy phenyl acetamide PubChem CID: 241868 IUPAC Name: 2-(4-methoxyphenyl)acetamide SMILES: COC1=CC=C(C=C1)CC(=O)N

PubChem CID 241868
CAS 6343-93-7
Molecular Weight (g/mol) 165.192
MDL Number MFCD00017144
SMILES COC1=CC=C(C=C1)CC(=O)N
Synonym 2-4-methoxyphenyl acetamide,4-methoxyphenylacetamide,p-methoxyphenylacetamide,benzeneacetamide, 4-methoxy,4-methoxyphenoxyphenylacetamide,acmc-20amem,4-methoxyphe-nylacetamide,benzeneacetamide,4-methoxy,4-methoxyphenyl-acetamide,para methoxy phenyl acetamide
IUPAC Name 2-(4-methoxyphenyl)acetamide
InChI Key OLKQIWCQICCYQS-UHFFFAOYSA-N
Molecular Formula C9H11NO2
11

(+/-)-Mandelamide, 97%, Thermo Scientific™

CAS: 4410-31-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O

PubChem CID 73558
CAS 4410-31-5
Molecular Weight (g/mol) 151.165
MDL Number MFCD00025495
SMILES C1=CC=C(C=C1)C(C(=O)N)O
Synonym mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide
IUPAC Name 2-hydroxy-2-phenylacetamide
InChI Key MAGPZHKLEZXLNU-UHFFFAOYSA-N
Molecular Formula C8H9NO2
12

Buprofezin, Reference Material, MilliporeSigma™ Supelco™

This reference material (RM) is produced and certified in accordance with ISO/IEC 17025. This RM is traceable to primary material from an NMI, e.g. NIST or NMIJ. Certified content incl. uncertainty and expiry date are given on the certificate.

13

N-Ethyl-N-(4-picolyl)atropamide 90.0+%, TCI America™

CAS: 57322-50-6 Molecular Formula: C17H18N2O Molecular Weight (g/mol): 266.34 MDL Number: MFCD01321167 InChI Key: LOVSQYAVWGMIRV-UHFFFAOYSA-N Synonym: N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide PubChem CID: 44630282 IUPAC Name: N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1

PubChem CID 44630282
CAS 57322-50-6
Molecular Weight (g/mol) 266.34
MDL Number MFCD01321167
SMILES CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1
Synonym N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide
IUPAC Name N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide
InChI Key LOVSQYAVWGMIRV-UHFFFAOYSA-N
Molecular Formula C17H18N2O
14

Bufexamac 98.0+%, TCI America™

CAS: 2438-72-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00078936 InChI Key: MXJWRABVEGLYDG-UHFFFAOYSA-N Synonym: 2-(4-Butoxyphenyl)acetohydroxamic Acid PubChem CID: 2466 ChEBI: CHEBI:31317 IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO

PubChem CID 2466
CAS 2438-72-4
Molecular Weight (g/mol) 223.272
ChEBI CHEBI:31317
MDL Number MFCD00078936
SMILES CCCCOC1=CC=C(C=C1)CC(=O)NO
Synonym 2-(4-Butoxyphenyl)acetohydroxamic Acid
IUPAC Name 2-(4-butoxyphenyl)-N-hydroxyacetamide
InChI Key MXJWRABVEGLYDG-UHFFFAOYSA-N
Molecular Formula C12H17NO3
15

2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™

CAS: 99071-55-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD09038508 InChI Key: QNLWFGMDHQLLHX-UHFFFAOYSA-N PubChem CID: 14326580 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1

PubChem CID 14326580
CAS 99071-55-3
Molecular Weight (g/mol) 174.20
MDL Number MFCD09038508
SMILES NC(=O)CC1=CC=C(CC#N)C=C1
IUPAC Name 2-[4-(cyanomethyl)phenyl]acetamide
InChI Key QNLWFGMDHQLLHX-UHFFFAOYSA-N
Molecular Formula C10H10N2O
16

Ampicillin Trihydrate 98.0+%, TCI America™

CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 MDL Number: MFCD00072036 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N Synonym: ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate PubChem CID: 23565 ChEBI: CHEBI:31209 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

PubChem CID 23565
CAS 7177-48-2
Molecular Weight (g/mol) 403.45
ChEBI CHEBI:31209
MDL Number MFCD00072036
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
Synonym ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate
IUPAC Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
InChI Key RXDALBZNGVATNY-CWLIKTDRSA-N
Molecular Formula C16H25N3O7S
17

Atenolol 98.0+%, TCI America™

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.341
ChEBI CHEBI:2904
MDL Number MFCD00057645
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
18

Phenylacetic Hydrazide 98.0+%, TCI America™

CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN

PubChem CID 70301
CAS 937-39-3
Molecular Weight (g/mol) 150.181
MDL Number MFCD00007612
SMILES C1=CC=C(C=C1)CC(=O)NN
Synonym phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide
IUPAC Name 2-phenylacetohydrazide
InChI Key FPTCVTJCJMVIDV-UHFFFAOYSA-N
Molecular Formula C8H10N2O
19

2-Phenylacetamide 98.0+%, TCI America™

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

PubChem CID 7680
CAS 103-81-1
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:16562
MDL Number MFCD00059193
SMILES NC(=O)CC1=CC=CC=C1
Synonym benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name 2-phenylacetamide
InChI Key LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula C8H9NO
20

Milnacipran Hydrochloride 98.0+%, TCI America™

CAS: 101152-94-7 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00901293 InChI Key: XNCDYJFPRPDERF-LKNSGBSQSA-N Synonym: dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride PubChem CID: 45039934 IUPAC Name: (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl

PubChem CID 45039934
CAS 101152-94-7
Molecular Weight (g/mol) 282.812
MDL Number MFCD00901293
SMILES CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl
Synonym dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride
IUPAC Name (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride
InChI Key XNCDYJFPRPDERF-LKNSGBSQSA-N
Molecular Formula C15H23ClN2O
21

DAPT 97.0+%, TCI America™

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

PubChem CID 5311272
CAS 208255-80-5
Molecular Weight (g/mol) 432.468
ChEBI CHEBI:86193
MDL Number MFCD04974585
SMILES CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Synonym dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
IUPAC Name tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
InChI Key DWJXYEABWRJFSP-XOBRGWDASA-N
Molecular Formula C23H26F2N2O4
22

4-Hydroxyphenylacetamide 98.0+%, TCI America™

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

PubChem CID 86986
CAS 17194-82-0
Molecular Weight (g/mol) 151.165
MDL Number MFCD00017145
SMILES C1=CC(=CC=C1CC(=O)N)O
Synonym 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4
IUPAC Name 2-(4-hydroxyphenyl)acetamide
InChI Key YBPAYPRLUDCSEY-UHFFFAOYSA-N
Molecular Formula C8H9NO2
23

Guanfacine Hydrochloride 98.0+%, TCI America™

CAS: 29110-48-3 Molecular Formula: C9H10Cl3N3O Molecular Weight (g/mol): 282.549 MDL Number: MFCD00798230 InChI Key: DGFYECXYGUIODH-UHFFFAOYSA-N Synonym: guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

PubChem CID 71401
CAS 29110-48-3
Molecular Weight (g/mol) 282.549
MDL Number MFCD00798230
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl
Synonym guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride
IUPAC Name N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride
InChI Key DGFYECXYGUIODH-UHFFFAOYSA-N
Molecular Formula C9H10Cl3N3O
24

Tropicamide 99.0+%, TCI America™

CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 MDL Number: MFCD00058580 InChI Key: BGDKAVGWHJFAGW-UHFFFAOYSA-N Synonym: tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum PubChem CID: 5593 IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2

PubChem CID 5593
CAS 1508-75-4
Molecular Weight (g/mol) 284.359
MDL Number MFCD00058580
SMILES CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
Synonym tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum
IUPAC Name N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
InChI Key BGDKAVGWHJFAGW-UHFFFAOYSA-N
Molecular Formula C17H20N2O2