accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (1,452)
Benzenoids (1,329)
Unclassified Organic Compounds (952)
Organooxygen compounds (353)
Organic acids and derivatives (307)
Organonitrogen Compounds (228)
Hydrocarbons (76)
Phenylpropanoids and polyketides (59)
Aryl halides (45)
Organic oxides (44)
Organosulfur Compounds (39)
Hydrocarbon derivatives (38)
Acyl Halides (37)
Alkyl Halides (29)
Organopnictogen compounds (26)
Organic oxoazanium compounds (24)
Organic oxoanionic compounds (18)
Hydrochlorides (17)
Organochlorides (15)
Organofluorides (13)
Acetylides (10)
Halohydrins (10)
Sulfonyl halides (8)
Organic Polymers (7)
Organic potassium salts (7)
Hydrobromides (6)
Organoiodides (6)
Organophosphorus compounds (5)
Organic copper salts (4)
Organic lithium salts (4)
Organic sodium salts (4)
Organic zwitterions (4)
Organic metalloid salts (3)
Vinyl halides (3)
Lignans and related compounds (2)
Organic cations (2)
Graphite (1)
Organic anions (1)
Organic chloride salts (1)
Organic cobalt salts (1)
Organic metal halides (1)
Organic perchlorate salts (1)
Organic silver salts (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)
  • (1)
  • (2)

brands

  • (21)
  • (10)
  • (5)
  • (18)
  • (2)
  • (5)
  • (26)
  • (1)
  • (6)
  • (1)
  • (5)
  • (5)
  • (4)
  • (104)
  • (3)
  • (3)
  • (15)
  • (3)
  • (1)
  • (67)
  • (1)
  • (5)
  • (2)
  • (2)
  • (1)
  • (21)
  • (1)
  • (12)
  • (18)
  • (473)
  • (4)
  • (4)
  • (1)
  • (1)
  • (15)
  • (6)
  • (2)
  • (295)
  • (654)
  • (128)
  • (39)
  • (1)
  • (170)
  • (1)
  • (1,846)
  • (277)

special interests

  • (1)
  • (7)
  • (65)
  • (1,548)

Quantity

  • (24)
  • (158)
  • (11)
  • (1)
  • (35)
  • (1)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (14)
  • (4)
  • (7)
  • (1)
  • (1)
  • (4)
Show all

Percent Purity

  • (1)
  • (1)
  • (2)
  • (9)
  • (5)
  • (1)
  • (11)
Show all

Boiling Point

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Show all

Physical Form

  • (1)
  • (4)
  • (1)
  • (1)
  • (5)
  • (12)
  • (3)
Show all

Grade

  • (20)
  • (2)
  • (4)
  • (5)
  • (1)
  • (4)
  • (1)
Show all

Product Line

  • (2)
Search Within Results
Keyword Search:
1 – 15 of 4,714 results
1

5-Fluorocytosine, 99+%

CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1

PubChem CID 3366
CAS 2022-85-7
Molecular Weight (g/mol) 129.09
ChEBI CHEBI:5100
MDL Number MFCD00006035,MFCD00179326,MFCD03547958
SMILES NC1=C(F)C=NC(=O)N1
Synonym 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
IUPAC Name 6-amino-5-fluoro-1H-pyrimidin-2-one
InChI Key XRECTZIEBJDKEO-UHFFFAOYSA-N
Molecular Formula C4H4FN3O
2

Thermo Scientific Chemicals 5-Sulfosalicylic acid dihydrate, 99+%

CAS: 5965-83-3 | C9H14O6S | 250.27 g/mol

Molecular Weight (g/mol) 250.27
CAS Min % 99.0
InChI Key NFYHZVWMQHQKRU-UHFFFAOYSA-N
PubChem CID 2723734
Name Note p.a.
Percent Purity 99+%
Fieser 01,1118
Infrared Spectrum Authentic
Formula Weight 254.22
Melting Point 106.0°C to 110.0°C
CAS Max % 100.0
Color White
Physical Form Crystalline Powder
Chemical Name or Material 5-Sulfosalicylic acid dihydrate
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Merck Index 15, 9094
Assay Percent Range 99+%
CAS 97-05-2
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
MDL Number MFCD00007508,MFCD00149540
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Solubility Information Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether
Packaging Plastic bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
Beilstein 11, 411
Molecular Formula C9H14O6S
3

5-Sulfosalicylic acid dihydrate, ACS, 99+%

CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

PubChem CID 2723734
CAS 5965-83-3
Molecular Weight (g/mol) 250.27
MDL Number MFCD00007508,MFCD00149540
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
IUPAC Name 2-hydroxy-5-sulfobenzoic acid;dihydrate
InChI Key NFYHZVWMQHQKRU-UHFFFAOYSA-N
Molecular Formula C9H14O6S
4

5-Methoxy-2-methylindole, 99+%

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1

PubChem CID 70642
CAS 1076-74-0
Molecular Weight (g/mol) 161.20
MDL Number MFCD00005620
SMILES COC1=CC=C2NC(C)=CC2=C1
Synonym 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole
IUPAC Name 5-methoxy-2-methyl-1H-indole
InChI Key VSWGLJOQFUMFOQ-UHFFFAOYSA-N
Molecular Formula C10H11NO
5

5-Methoxy-2-mercaptobenzimidazole, 99+%

CAS: 37052-78-1 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1

PubChem CID 665603
CAS 37052-78-1
Molecular Weight (g/mol) 180.23
MDL Number MFCD00134581
SMILES COC1=CC=C2NC(=S)NC2=C1
Synonym 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol
IUPAC Name 5-methoxy-1,3-dihydrobenzimidazole-2-thione
InChI Key KOFBRZWVWJCLGM-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
6

5-Methoxy-2-methylindole, 99+%

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1

PubChem CID 70642
CAS 1076-74-0
Molecular Weight (g/mol) 161.20
MDL Number MFCD00005620
SMILES COC1=CC=C2NC(C)=CC2=C1
Synonym 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole
IUPAC Name 5-methoxy-2-methyl-1H-indole
InChI Key VSWGLJOQFUMFOQ-UHFFFAOYSA-N
Molecular Formula C10H11NO
7

Thermo Scientific Chemicals 5-Fluorouracil, 99%

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O

PubChem CID 3385
CAS 51-21-8
Molecular Weight (g/mol) 130.08
ChEBI CHEBI:46345
MDL Number MFCD00006018
SMILES FC1=CNC(=O)NC1=O
Synonym 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
IUPAC Name 5-fluoro-1H-pyrimidine-2,4-dione
InChI Key GHASVSINZRGABV-UHFFFAOYSA-N
Molecular Formula C4H3FN2O2
8

5-Nitrouracil, 99+%, Thermo Scientific™

CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

PubChem CID 69135
CAS 611-08-5
Molecular Weight (g/mol) 157.09
ChEBI CHEBI:60763
MDL Number MFCD00006021
SMILES [O-][N+](=O)C1=CNC(=O)NC1=O
Synonym 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
InChI Key TUARVSWVPPVUGS-UHFFFAOYSA-N
Molecular Formula C4H3N3O4
9

2-Chloro-5-nitrobenzoic Acid, 99+%

CAS: 2516-96-3 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.56 MDL Number: MFCD00007294 InChI Key: QUEKGYQTRJVEQC-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid PubChem CID: 17287 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl

PubChem CID 17287
CAS 2516-96-3
Molecular Weight (g/mol) 201.56
MDL Number MFCD00007294
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
Synonym 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid
InChI Key QUEKGYQTRJVEQC-UHFFFAOYSA-N
Molecular Formula C7H4ClNO4
10

3(5)-Phenyl-1H-pyrazole, 99+%

CAS: 2458-26-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00159654 InChI Key: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole PubChem CID: 17155 IUPAC Name: 5-phenyl-1H-pyrazole SMILES: N1N=CC=C1C1=CC=CC=C1

PubChem CID 17155
CAS 2458-26-6
Molecular Weight (g/mol) 144.18
MDL Number MFCD00159654
SMILES N1N=CC=C1C1=CC=CC=C1
Synonym 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole
IUPAC Name 5-phenyl-1H-pyrazole
InChI Key OEDUIFSDODUDRK-UHFFFAOYSA-N
Molecular Formula C9H8N2
11

5-Fluorouracil, 99%

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O

PubChem CID 3385
CAS 51-21-8
Molecular Weight (g/mol) 130.08
ChEBI CHEBI:46345
MDL Number MFCD00006018
SMILES FC1=CNC(=O)NC1=O
Synonym 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
IUPAC Name 5-fluoro-1H-pyrimidine-2,4-dione
InChI Key GHASVSINZRGABV-UHFFFAOYSA-N
Molecular Formula C4H3FN2O2
12

5-Fluoroindole, 99%

CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1

PubChem CID 67861
CAS 399-52-0
Molecular Weight (g/mol) 135.14
ChEBI CHEBI:72818
MDL Number MFCD00005671
SMILES FC1=CC=C2NC=CC2=C1
Synonym 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681
IUPAC Name 5-fluoro-1H-indole
InChI Key ODFFPRGJZRXNHZ-UHFFFAOYSA-N
Molecular Formula C8H6FN
13

5-Nitroindole, 99%

CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]

PubChem CID 22523
CAS 6146-52-7
Molecular Weight (g/mol) 162.148
MDL Number MFCD00005673
SMILES C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
Synonym 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr
IUPAC Name 5-nitro-1H-indole
InChI Key OZFPSOBLQZPIAV-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
14

5-Chloroindole, 99%

CAS: 17422-32-1 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl

PubChem CID 87110
CAS 17422-32-1
Molecular Weight (g/mol) 151.6
MDL Number MFCD00005672
SMILES C1=CC2=C(C=CN2)C=C1Cl
Synonym 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro
IUPAC Name 5-chloro-1H-indole
InChI Key MYTGFBZJLDLWQG-UHFFFAOYSA-N
Molecular Formula C8H6ClN
15

5-Cyanoindole, 99%

CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N

PubChem CID 27513
CAS 15861-24-2
Molecular Weight (g/mol) 142.16
MDL Number MFCD00005669
SMILES C1=CC2=C(C=CN2)C=C1C#N
Synonym 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326
IUPAC Name 1H-indole-5-carbonitrile
InChI Key YHYLDEVWYOFIJK-UHFFFAOYSA-N
Molecular Formula C9H6N2