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Filtered Search Results
5-Fluorooxindole, 97%
CAS: 56341-41-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179598 InChI Key: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonym: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O
| PubChem CID | 3731012 |
|---|---|
| CAS | 56341-41-4 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD02179598 |
| SMILES | C1C2=C(C=CC(=C2)F)NC1=O |
| Synonym | 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole |
| IUPAC Name | 5-fluoro-1,3-dihydroindol-2-one |
| InChI Key | DDIIYGHHUMKDGI-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
2-Chloro-N-(hydroxymethyl)acetamide, 98%
CAS: 2832-19-1 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD00021961 InChI Key: TXNSZCSYBXHETP-UHFFFAOYSA-N Synonym: 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol PubChem CID: 62466 IUPAC Name: 2-chloro-N-(hydroxymethyl)acetamide SMILES: OCNC(=O)CCl
| PubChem CID | 62466 |
|---|---|
| CAS | 2832-19-1 |
| Molecular Weight (g/mol) | 123.54 |
| MDL Number | MFCD00021961 |
| SMILES | OCNC(=O)CCl |
| Synonym | 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol |
| IUPAC Name | 2-chloro-N-(hydroxymethyl)acetamide |
| InChI Key | TXNSZCSYBXHETP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO2 |
N,N-Diethylnicotinamide, 97%
CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.23 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1
| PubChem CID | 5497 |
|---|---|
| CAS | 59-26-7 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00006386 |
| SMILES | CCN(CC)C(=O)C1=CN=CC=C1 |
| Synonym | nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide |
| IUPAC Name | N,N-diethylpyridine-3-carboxamide |
| InChI Key | NCYVXEGFNDZQCU-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
Ethyl oxamate, 99%
CAS: 617-36-7 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N
| PubChem CID | 69238 |
|---|---|
| CAS | 617-36-7 |
| MDL Number | MFCD00008005 |
| SMILES | CCOC(=O)C(=O)N |
| Synonym | ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide |
| IUPAC Name | ethyl 2-amino-2-oxoacetate |
| InChI Key | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
N-Methylformanilide, 99%
CAS: 93-61-8 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1
| PubChem CID | 66737 |
|---|---|
| CAS | 93-61-8 |
| MDL Number | MFCD00003283 |
| SMILES | CN(C=O)C1=CC=CC=C1 |
| Synonym | n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide |
| IUPAC Name | N-methyl-N-phenylformamide |
| InChI Key | JIKUXBYRTXDNIY-UHFFFAOYSA-N |
Oxindole, 97%, pure
CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O
| PubChem CID | 321710 |
|---|---|
| CAS | 59-48-3 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:31697 |
| MDL Number | MFCD00005711 |
| SMILES | C1C2=CC=CC=C2NC1=O |
| Synonym | oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro |
| IUPAC Name | 1,3-dihydroindol-2-one |
| InChI Key | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
| PubChem CID | 6228 |
|---|---|
| CAS | 68-12-2 |
| Molecular Weight (g/mol) | 73.10 |
| ChEBI | CHEBI:17741 |
| MDL Number | MFCD00003284 |
| SMILES | CN(C)C=O |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| IUPAC Name | N,N-dimethylformamide |
| InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |
N-Acetylmorpholine, 98%
CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1
| PubChem CID | 15543 |
|---|---|
| CAS | 1696-20-4 |
| Molecular Weight (g/mol) | 129.159 |
| MDL Number | MFCD00006171 |
| SMILES | CC(=O)N1CCOCC1 |
| Synonym | 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine |
| IUPAC Name | 1-morpholin-4-ylethanone |
| InChI Key | KYWXRBNOYGGPIZ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
N-(2-Chloroethyl)benzamide, 97%
CAS: 26385-07-9 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.635 MDL Number: MFCD00000964 InChI Key: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonym: n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g PubChem CID: 101439 IUPAC Name: N-(2-chloroethyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NCCCl
| PubChem CID | 101439 |
|---|---|
| CAS | 26385-07-9 |
| Molecular Weight (g/mol) | 183.635 |
| MDL Number | MFCD00000964 |
| SMILES | C1=CC=C(C=C1)C(=O)NCCCl |
| Synonym | n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g |
| IUPAC Name | N-(2-chloroethyl)benzamide |
| InChI Key | FYQJUYCGPLFWQR-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO |
2-Chloro-2',6'-dimethylacetanilide, 99%
CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
| PubChem CID | 70798 |
|---|---|
| CAS | 1131-01-7 |
| Molecular Weight (g/mol) | 197.662 |
| MDL Number | MFCD00000926 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
| Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
| IUPAC Name | 2-chloro-N-(2,6-dimethylphenyl)acetamide |
| InChI Key | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO |
6-Methylnicotinamide, 98%
CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N
| PubChem CID | 96351 |
|---|---|
| CAS | 6960-22-1 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00006342 |
| SMILES | CC1=NC=C(C=C1)C(=O)N |
| IUPAC Name | 6-methylpyridine-3-carboxamide |
| InChI Key | IJXDURUAYOKSIS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
N-tert-Butylacrylamide, 97%
CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C
| PubChem CID | 7877 |
|---|---|
| CAS | 107-58-4 |
| Molecular Weight (g/mol) | 127.19 |
| MDL Number | MFCD00026271 |
| SMILES | CC(C)(C)NC(=O)C=C |
| Synonym | n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide |
| IUPAC Name | N-tert-butylprop-2-enamide |
| InChI Key | XFHJDMUEHUHAJW-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
4-(Chloroacetyl)morpholine, 97+%
CAS: 1440-61-5 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00721939 InChI Key: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonym: 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide PubChem CID: 74040 IUPAC Name: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl
| PubChem CID | 74040 |
|---|---|
| CAS | 1440-61-5 |
| Molecular Weight (g/mol) | 163.601 |
| MDL Number | MFCD00721939 |
| SMILES | C1COCCN1C(=O)CCl |
| Synonym | 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide |
| IUPAC Name | 2-chloro-1-morpholin-4-ylethanone |
| InChI Key | YMQRPXBBBOXHNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClNO2 |
N-Palmitoyl-D-erythro-sphingosine, synthetical, 98%
CAS: 24696-26-2 Molecular Formula: C34H67NO3 Molecular Weight (g/mol): 537.91 MDL Number: MFCD00056205 InChI Key: YDNKGFDKKRUKPY-UHFFFAOYNA-N Synonym: c16-ceramide,d-erythro-c16-ceramide,n-palmitoyl 4-sphingenine,n-palmitoyl-d-sphingosine,d-erythro-4-ceramide,n-palmitoylsphingosinee,d-erythro-n-palmitoylsphingosine,n-hexadecanoyl-d-erythro-ceramide,d-erythro-n-hexadecanoylsphingenine,2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene PubChem CID: 71314645 SMILES: CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC
| PubChem CID | 71314645 |
|---|---|
| CAS | 24696-26-2 |
| Molecular Weight (g/mol) | 537.91 |
| MDL Number | MFCD00056205 |
| SMILES | CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC |
| Synonym | c16-ceramide,d-erythro-c16-ceramide,n-palmitoyl 4-sphingenine,n-palmitoyl-d-sphingosine,d-erythro-4-ceramide,n-palmitoylsphingosinee,d-erythro-n-palmitoylsphingosine,n-hexadecanoyl-d-erythro-ceramide,d-erythro-n-hexadecanoylsphingenine,2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene |
| InChI Key | YDNKGFDKKRUKPY-UHFFFAOYNA-N |
| Molecular Formula | C34H67NO3 |
4-Acetamidoantipyrine, 97%
CAS: 83-15-8 Molecular Formula: C13H15N3O2 Molecular Weight (g/mol): 245.282 MDL Number: MFCD00003141 InChI Key: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
| PubChem CID | 65743 |
|---|---|
| CAS | 83-15-8 |
| Molecular Weight (g/mol) | 245.282 |
| ChEBI | CHEBI:83513 |
| MDL Number | MFCD00003141 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C |
| Synonym | 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine |
| IUPAC Name | N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide |
| InChI Key | OIAGWXKSCXPNNZ-UHFFFAOYSA-N |
| Molecular Formula | C13H15N3O2 |