Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

Search Within Results

3,016 – 3,030 of 197,051 results

3,016

2,3-Pyrazinedicarboxylic anhydride, 97%

CAS: 4744-50-7 Molecular Formula: C6H2N2O3 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00179418 InChI Key: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC Name: 5H,7H-furo[3,4-b]pyrazine-5,7-dione SMILES: O=C1OC(=O)C2=NC=CN=C12

Pricing & Availability
Specifications

PubChem CID	78482
CAS	4744-50-7
Molecular Weight (g/mol)	150.09
MDL Number	MFCD00179418
SMILES	O=C1OC(=O)C2=NC=CN=C12
Synonym	furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa
IUPAC Name	5H,7H-furo[3,4-b]pyrazine-5,7-dione
InChI Key	AWJWCTOOIBYHON-UHFFFAOYSA-N
Molecular Formula	C6H2N2O3

3,017

Thermo Scientific Chemicals 4-Thiouracil, 97%

CAS: 591-28-6 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00090842 InChI Key: OVONXEQGWXGFJD-UHFFFAOYSA-N Synonym: 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci PubChem CID: 2734394 IUPAC Name: 4-sulfanylidene-1H-pyrimidin-2-one SMILES: O=C1NC=CC(=S)N1

Pricing & Availability
Specifications

PubChem CID	2734394
CAS	591-28-6
Molecular Weight (g/mol)	128.15
MDL Number	MFCD00090842
SMILES	O=C1NC=CC(=S)N1
Synonym	4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci
IUPAC Name	4-sulfanylidene-1H-pyrimidin-2-one
InChI Key	OVONXEQGWXGFJD-UHFFFAOYSA-N
Molecular Formula	C4H4N2OS

3,018

5-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1206641-26-0 Molecular Formula: C12H18BNO4S Molecular Weight (g/mol): 283.15 MDL Number: MFCD12198145 InChI Key: BFWBUXKEBXAKDE-UHFFFAOYSA-N Synonym: 3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine PubChem CID: 53398530 IUPAC Name: 3-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O

Pricing & Availability
Specifications

PubChem CID	53398530
CAS	1206641-26-0
Molecular Weight (g/mol)	283.15
MDL Number	MFCD12198145
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O
Synonym	3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine
IUPAC Name	3-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	BFWBUXKEBXAKDE-UHFFFAOYSA-N
Molecular Formula	C12H18BNO4S

3,019

7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline, 98%, Thermo Scientific™

CAS: 4602-73-7 Molecular Formula: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL Number: MFCD00143517 InChI Key: UQBWYWCIBNWMPI-UHFFFAOYSA-N Synonym: 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,6-methoxy-3,4-dihydro-7-isoquinolinol,6-methoxy-7-hydroxy-3,4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxyisoquinoline,6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline,7-isoquinolinol, 3,4-dihydro-6-methoxy,pubchem12735,ksc496q9t,7-hydroxy-6-methoxy-3?4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline PubChem CID: 363043 IUPAC Name: 6-methoxy-3,4-dihydroisoquinolin-7-ol SMILES: COC1=C(C=C2C=NCCC2=C1)O

Pricing & Availability
Specifications

PubChem CID	363043
CAS	4602-73-7
Molecular Weight (g/mol)	177.2
MDL Number	MFCD00143517
SMILES	COC1=C(C=C2C=NCCC2=C1)O
Synonym	7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,6-methoxy-3,4-dihydro-7-isoquinolinol,6-methoxy-7-hydroxy-3,4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxyisoquinoline,6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline,7-isoquinolinol, 3,4-dihydro-6-methoxy,pubchem12735,ksc496q9t,7-hydroxy-6-methoxy-3?4-dihydroisoquinoline,3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline
IUPAC Name	6-methoxy-3,4-dihydroisoquinolin-7-ol
InChI Key	UQBWYWCIBNWMPI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁NO₂

3,020

5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C₁₇H₁₈N₂O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Pricing & Availability
Specifications

PubChem CID	2828785
CAS	52055-23-9
Molecular Weight (g/mol)	302.8
MDL Number	MFCD00012685
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Synonym	5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride
IUPAC Name	2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	IUWVJCIEWSQGHH-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₈N₂O·HCl

3,021

3-Amino-1-methyl-1H-indazole, 95%

CAS: 60301-20-4 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD09054755 InChI Key: NYLGITXFVVEBLZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-amine,3-amino-1-methylindazole,3-amino-1-methyl-1h-indazole,1h-indazol-3-amine, 1-methyl,n-methyl-3-aminoindazole,1-methyl-1h-3-indazoleamine,1-methyl-1h-indazole-3-amine,1-methyl-1h-indazol-3-ylamine,1-methyl-1h-indazole-3-ylamine PubChem CID: 12291317 SMILES: CN1N=C(N)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	12291317
CAS	60301-20-4
Molecular Weight (g/mol)	147.18
MDL Number	MFCD09054755
SMILES	CN1N=C(N)C2=CC=CC=C12
Synonym	1-methyl-1h-indazol-3-amine,3-amino-1-methylindazole,3-amino-1-methyl-1h-indazole,1h-indazol-3-amine, 1-methyl,n-methyl-3-aminoindazole,1-methyl-1h-3-indazoleamine,1-methyl-1h-indazole-3-amine,1-methyl-1h-indazol-3-ylamine,1-methyl-1h-indazole-3-ylamine
InChI Key	NYLGITXFVVEBLZ-UHFFFAOYSA-N
Molecular Formula	C8H9N3

3,022

5-Amino-1-methyl-1H-pyrazole, 97%

CAS: 1192-21-8 Molecular Formula: C₄H₇N₃ Molecular Weight (g/mol): 97.12 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC Name: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N

Pricing & Availability
Specifications

PubChem CID	136927
CAS	1192-21-8
Molecular Weight (g/mol)	97.12
SMILES	CN1C(=CC=N1)N
Synonym	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
IUPAC Name	2-methylpyrazol-3-amine
InChI Key	JESRNIJXVIFVOV-UHFFFAOYSA-N
Molecular Formula	C₄H₇N₃

3,023

(+)-cis-Diltiazem hydrochloride

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

Pricing & Availability
Specifications

PubChem CID	62920
CAS	33286-22-5
Molecular Weight (g/mol)	450.978
ChEBI	CHEBI:645509
MDL Number	MFCD00069252
SMILES	CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Synonym	diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem
IUPAC Name	[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride
InChI Key	HDRXZJPWHTXQRI-BHDTVMLSSA-N
Molecular Formula	C22H27ClN2O4S

3,024

3-Phthalimidopropionic acid, 98%

CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

Pricing & Availability
Specifications

PubChem CID	76859
CAS	3339-73-9
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00023096
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Synonym	3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine
IUPAC Name	3-(1,3-dioxoisoindol-2-yl)propanoic acid
InChI Key	DXXHRZUOTPMGEH-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

3,025

3-Cyano-4-hydroxybenzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 775351-56-9 Molecular Formula: C13H16BNO3 Molecular Weight (g/mol): 245.085 MDL Number: MFCD16994355 InChI Key: PUOBFTBTFCPICR-UHFFFAOYSA-N Synonym: 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,acmc-209pam,3-cyano-4-bydroxy-boronic acid pinacol ester,2-hydroxy-benzonitrile-5-boronic acid pinacol ester,3-cyano-4-hydroxyphenyl boronic acid pinacol ester,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,2-hydroxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11481958 IUPAC Name: 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)C#N

Pricing & Availability
Specifications

PubChem CID	11481958
CAS	775351-56-9
Molecular Weight (g/mol)	245.085
MDL Number	MFCD16994355
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)C#N
Synonym	2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,acmc-209pam,3-cyano-4-bydroxy-boronic acid pinacol ester,2-hydroxy-benzonitrile-5-boronic acid pinacol ester,3-cyano-4-hydroxyphenyl boronic acid pinacol ester,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,2-hydroxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile
IUPAC Name	2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	PUOBFTBTFCPICR-UHFFFAOYSA-N
Molecular Formula	C13H16BNO3

3,026

5-Aminophthalide, 97%, Thermo Scientific Chemicals

CAS: 65399-05-5 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00778315 InChI Key: ISMUWQMUWFPFBZ-UHFFFAOYSA-N Synonym: 5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino-3h-isobenzofuran-1-one,5-amino-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 5-amino,5-amino-1 3h-isobenzofuranone,5-amino-1,3-dihydro-2-benzofuran-1-one,5-amino-3-hydroisobenzofuran-1-one,5-aminophthliade,5-amino-phthalide PubChem CID: 720669 IUPAC Name: 5-amino-3H-2-benzofuran-1-one SMILES: C1C2=C(C=CC(=C2)N)C(=O)O1

Pricing & Availability
Specifications

PubChem CID	720669
CAS	65399-05-5
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00778315
SMILES	C1C2=C(C=CC(=C2)N)C(=O)O1
Synonym	5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino-3h-isobenzofuran-1-one,5-amino-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 5-amino,5-amino-1 3h-isobenzofuranone,5-amino-1,3-dihydro-2-benzofuran-1-one,5-amino-3-hydroisobenzofuran-1-one,5-aminophthliade,5-amino-phthalide
IUPAC Name	5-amino-3H-2-benzofuran-1-one
InChI Key	ISMUWQMUWFPFBZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

3,027

Tryptophol, 97%

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 SMILES: OCCC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	10685
CAS	526-55-6
Molecular Weight (g/mol)	161.20
ChEBI	CHEBI:17890
MDL Number	MFCD00005659
SMILES	OCCC1=CNC2=CC=CC=C12
Synonym	tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol
InChI Key	MBBOMCVGYCRMEA-UHFFFAOYSA-N
Molecular Formula	C10H11NO

3,028

3-Fluoro-2-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 54231-35-5 Molecular Formula: C₅H₃FN₂O₂ Molecular Weight (g/mol): 142.09 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F

Pricing & Availability
Specifications

PubChem CID	2762802
CAS	54231-35-5
Molecular Weight (g/mol)	142.09
SMILES	C1=CC(=C(N=C1)[N+](=O)[O-])F
IUPAC Name	3-fluoro-2-nitropyridine
InChI Key	IJVFHCSUEBAAOZ-UHFFFAOYSA-N
Molecular Formula	C₅H₃FN₂O₂

3,029

4,4'-Diaminoazobenzene, 95%

CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	10855
CAS	538-41-0
Molecular Weight (g/mol)	212.26
MDL Number	MFCD00041892
SMILES	NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Synonym	4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline
InChI Key	KQIKKETXZQDHGE-UHFFFAOYSA-N
Molecular Formula	C12H12N4

3,030

2-Amino-2-(5-indolyl)acetic acid, 98%

CAS: 108763-43-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD06656882 InChI Key: XJJJDZBNTOYJAE-UHFFFAOYSA-N Synonym: 2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino PubChem CID: 54472597 IUPAC Name: 2-amino-2-(1H-indol-5-yl)acetic acid SMILES: C1=CC2=C(C=CN2)C=C1C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	54472597
CAS	108763-43-5
Molecular Weight (g/mol)	190.202
MDL Number	MFCD06656882
SMILES	C1=CC2=C(C=CN2)C=C1C(C(=O)O)N
Synonym	2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino
IUPAC Name	2-amino-2-(1H-indol-5-yl)acetic acid
InChI Key	XJJJDZBNTOYJAE-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

Prev
1
...
200
201
202
203
...
13,137
Next

Organoheterocyclic compounds

Filtered Search Results

Narrow Results