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(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

Benzenesulfonamides

PubChem CID	2734565
CAS	144222-34-4
Molecular Weight (g/mol)	367.49
MDL Number	MFCD02093428
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
IUPAC Name	N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide
InChI Key	UOPFIWYXBIHPIP-NHCUHLMSSA-O
Molecular Formula	C21H23N2O2S

(R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 137848-28-3 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.346 MDL Number: MFCD01882346 InChI Key: HIXQCPGXQVQHJP-UHFFFAOYSA-N Synonym: (R)-(+)-1-(2-Amino-1-naphthyl)-2-naphthol, (R)-(+)-NOBIN, (R)-(+)-2′C-Amino-1,1′C-binaphthalen-2-ol PubChem CID: 3617797 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N

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Specifications

Naphthalenes

PubChem CID	3617797
CAS	137848-28-3
Molecular Weight (g/mol)	285.346
MDL Number	MFCD01882346
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N
Synonym	(R)-(+)-1-(2-Amino-1-naphthyl)-2-naphthol, (R)-(+)-NOBIN, (R)-(+)-2′C-Amino-1,1′C-binaphthalen-2-ol
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-ol
InChI Key	HIXQCPGXQVQHJP-UHFFFAOYSA-N
Molecular Formula	C20H15NO

5-Amino-2-(4-aminophenyl)benzimidazole 98.0+%, TCI America™

CAS: 7621-86-5 Molecular Formula: C13H12N4 Molecular Weight (g/mol): 224.27 MDL Number: MFCD00043996,MFCD00451475 InChI Key: XAFOTXWPFVZQAZ-UHFFFAOYSA-N PubChem CID: 24260 IUPAC Name: 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1

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Specifications

Imidazoles

PubChem CID	24260
CAS	7621-86-5
Molecular Weight (g/mol)	224.27
MDL Number	MFCD00043996,MFCD00451475
SMILES	NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1
IUPAC Name	2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine
InChI Key	XAFOTXWPFVZQAZ-UHFFFAOYSA-N
Molecular Formula	C13H12N4

Acenaphthylene 94.0+%, TCI America™

CAS: 208-96-8 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.20 MDL Number: MFCD00003806 InChI Key: HXGDTGSAIMULJN-UHFFFAOYSA-N Synonym: acenaphthalene,cyclopenta de naphthalene,dsstox_cid_3845,dsstox_rid_77204,dsstox_gsid_23845,acenaphthylen,acenaphthylene, radical ion 1-,acenaphthylene PubChem CID: 9161 ChEBI: CHEBI:33081 IUPAC Name: acenaphthylene SMILES: C1=CC2=C3C1=CC=CC3=CC=C2

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Specifications

Acenaphthylenes

PubChem CID	9161
CAS	208-96-8
Molecular Weight (g/mol)	152.20
ChEBI	CHEBI:33081
MDL Number	MFCD00003806
SMILES	C1=CC2=C3C1=CC=CC3=CC=C2
Synonym	acenaphthalene,cyclopenta de naphthalene,dsstox_cid_3845,dsstox_rid_77204,dsstox_gsid_23845,acenaphthylen,acenaphthylene, radical ion 1-,acenaphthylene
IUPAC Name	acenaphthylene
InChI Key	HXGDTGSAIMULJN-UHFFFAOYSA-N
Molecular Formula	C12H8

2-Aminobenzenethiol 97.0+%, TCI America™

CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzene-1-thiol SMILES: NC1=CC=CC=C1S

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Specifications

Thiophenols

PubChem CID	8713
CAS	137-07-5
Molecular Weight (g/mol)	125.19
MDL Number	MFCD00007702
SMILES	NC1=CC=CC=C1S
Synonym	2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
IUPAC Name	2-aminobenzene-1-thiol
InChI Key	VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular Formula	C6H7NS

2-Aminophenol 98.0+%, TCI America™

CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

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Specifications

Aminophenols

PubChem CID	5801
CAS	95-55-6
Molecular Weight (g/mol)	109.128
ChEBI	CHEBI:18112
MDL Number	MFCD00007690
SMILES	C1=CC=C(C(=C1)N)O
Synonym	o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
IUPAC Name	2-aminophenol
InChI Key	CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molecular Formula	C6H7NO

2-Acetylcyclohexanone 97.0+%, TCI America™

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

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Specifications

Unclassified Organic Compounds

PubChem CID	13400
CAS	874-23-7
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001633
SMILES	CC(=O)C1CCCCC1=O
Synonym	2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone
IUPAC Name	2-acetylcyclohexan-1-one
InChI Key	OEKATORRSPXJHE-UHFFFAOYNA-N
Molecular Formula	C8H12O2

2-Acetylcyclopentanone 95.0+%, TCI America™

CAS: 1670-46-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001413 InChI Key: OSWDNIFICGLKEE-UHFFFAOYNA-N Synonym: 2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl PubChem CID: 98471 IUPAC Name: 2-acetylcyclopentan-1-one SMILES: CC(=O)C1CCCC1=O

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Specifications

Unclassified Organic Compounds

PubChem CID	98471
CAS	1670-46-8
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001413
SMILES	CC(=O)C1CCCC1=O
Synonym	2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl
IUPAC Name	2-acetylcyclopentan-1-one
InChI Key	OSWDNIFICGLKEE-UHFFFAOYNA-N
Molecular Formula	C7H10O2

5-Amino-8-hydroxyquinoline Dihydrochloride 98.0+%, TCI America™

CAS: 21302-43-2 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00012737 InChI Key: VTQDJAUGGZFPOI-UHFFFAOYSA-N Synonym: 5-Amino-8-quinolinol Dihydrochloride PubChem CID: 16211947 IUPAC Name: 5-aminoquinolin-8-ol;dihydrochloride SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl

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Specifications

Quinolines and derivatives

PubChem CID	16211947
CAS	21302-43-2
Molecular Weight (g/mol)	233.092
MDL Number	MFCD00012737
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl
Synonym	5-Amino-8-quinolinol Dihydrochloride
IUPAC Name	5-aminoquinolin-8-ol;dihydrochloride
InChI Key	VTQDJAUGGZFPOI-UHFFFAOYSA-N
Molecular Formula	C9H10Cl2N2O

(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 167316-27-0 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD03095684 InChI Key: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 IUPAC Name: N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

Benzenesulfonamides

PubChem CID	6612782
CAS	167316-27-0
Molecular Weight (g/mol)	367.49
MDL Number	MFCD03095684
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide
IUPAC Name	N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide
InChI Key	UOPFIWYXBIHPIP-SFTDATJTSA-O
Molecular Formula	C21H23N2O2S

3-Ethyl-2,4-pentanedione 90.0+%, TCI America™

CAS: 1540-34-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008764 InChI Key: GUARKOVVHJSMRW-UHFFFAOYSA-N Synonym: 3-ethyl-2,4-pentanedione,3-acetyl-2-pentanone,2,4-pentanedione, 3-ethyl,3-ethylacetylacetone,3-ethyl-4-hydroxy-3-penten-3-one,2, 3-ethyl,3-ethyl-2,4-pentandione,acmc-209da6,3-acetylpentanone-2,2,4-pentanedione,3-ethyl PubChem CID: 73761 IUPAC Name: 3-ethylpentane-2,4-dione SMILES: CCC(C(C)=O)C(C)=O

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Specifications

Organic oxides

PubChem CID	73761
CAS	1540-34-7
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00008764
SMILES	CCC(C(C)=O)C(C)=O
Synonym	3-ethyl-2,4-pentanedione,3-acetyl-2-pentanone,2,4-pentanedione, 3-ethyl,3-ethylacetylacetone,3-ethyl-4-hydroxy-3-penten-3-one,2, 3-ethyl,3-ethyl-2,4-pentandione,acmc-209da6,3-acetylpentanone-2,2,4-pentanedione,3-ethyl
IUPAC Name	3-ethylpentane-2,4-dione
InChI Key	GUARKOVVHJSMRW-UHFFFAOYSA-N
Molecular Formula	C7H12O2

Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carbo 97+%, TCI America™

CAS: 1678540-23-2 Molecular Formula: C54H63NO2 Synonym: (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a′C]dinaphthalene-4-carboxylic Acid Ethyl Ester

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Specifications

Unclassified Organic Compounds

CAS	1678540-23-2
Synonym	(11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a′C]dinaphthalene-4-carboxylic Acid Ethyl Ester
Molecular Formula	C54H63NO2

1,5-Hexadiene 97.0+%, TCI America™

CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C

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Specifications

Unsaturated hydrocarbons

PubChem CID	11598
CAS	592-42-7
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008666
SMILES	C=CCCC=C
Synonym	1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl
IUPAC Name	hexa-1,5-diene
InChI Key	PYGSKMBEVAICCR-UHFFFAOYSA-N
Molecular Formula	C6H10

Hexamethylbenzene 99.0+%, TCI America™

CAS: 87-85-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008523 InChI Key: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C

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Specifications

Aromatic hydrocarbons

PubChem CID	6908
CAS	87-85-4
Molecular Weight (g/mol)	162.276
ChEBI	CHEBI:39001
MDL Number	MFCD00008523
SMILES	CC1=C(C(=C(C(=C1C)C)C)C)C
Synonym	hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene;
IUPAC Name	1,2,3,4,5,6-hexamethylbenzene
InChI Key	YUWFEBAXEOLKSG-UHFFFAOYSA-N
Molecular Formula	C12H18

8-Quinolinol 99.0+%, TCI America™

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

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Specifications

Quinolines and derivatives

PubChem CID	1923
CAS	148-24-3
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:48981
MDL Number	MFCD00006807
SMILES	OC1=C2N=CC=CC2=CC=C1
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name	quinolin-8-ol
InChI Key	MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

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