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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 (148)
Unclassified Organic Compounds (141)
Benzenoids (76)
Organooxygen compounds (32)
Organonitrogen Compounds (12)
Organic acids and derivatives (9)
Alkyl Halides (3)
Organopnictogen compounds (2)
Hydrocarbon derivatives (1)
Organophosphorus compounds (1)
Aryl halides (1)
Hydrocarbons (1)
Organosulfur Compounds (1)

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1 – 15 of 401 results
1

2-Hydroxyethylurea 98.0+%, TCI America™

CAS: 2078-71-9 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00059080 InChI Key: CLAHOZSYMRNIPY-UHFFFAOYSA-N PubChem CID: 73984 IUPAC Name: (2-hydroxyethyl)urea SMILES: NC(=O)NCCO

PubChem CID 73984
CAS 2078-71-9
Molecular Weight (g/mol) 104.11
MDL Number MFCD00059080
SMILES NC(=O)NCCO
IUPAC Name (2-hydroxyethyl)urea
InChI Key CLAHOZSYMRNIPY-UHFFFAOYSA-N
Molecular Formula C3H8N2O2
2

Cyclooctanol 98.0+%, TCI America™

CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1

PubChem CID 12766
CAS 696-71-9
Molecular Weight (g/mol) 128.22
MDL Number MFCD00001744
SMILES OC1CCCCCCC1
Synonym cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa
IUPAC Name cyclooctanol
InChI Key FHADSMKORVFYOS-UHFFFAOYSA-N
Molecular Formula C8H16O
3

Glucotropaeolin Potassium Salt 95.0+%, TCI America™

CAS: 5115-71-9 Molecular Formula: C14H18KNO9S2 Molecular Weight (g/mol): 447.514 MDL Number: MFCD00153006 InChI Key: UYCWNAZWHVREMO-GYVLLFFHSA-M PubChem CID: 70702337 IUPAC Name: potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate SMILES: C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]

PubChem CID 70702337
CAS 5115-71-9
Molecular Weight (g/mol) 447.514
MDL Number MFCD00153006
SMILES C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]
IUPAC Name potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
InChI Key UYCWNAZWHVREMO-GYVLLFFHSA-M
Molecular Formula C14H18KNO9S2
4

2,7-Dibromo-9,9-difluorofluorene 97.0+%, TCI America™

CAS: 1229603-71-7 Molecular Formula: C13H6Br2F2 Molecular Weight (g/mol): 359.996 MDL Number: MFCD28386928 InChI Key: ITRVPZLDBPKHTI-UHFFFAOYSA-N PubChem CID: 59611235 IUPAC Name: 2,7-dibromo-9,9-difluorofluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F

PubChem CID 59611235
CAS 1229603-71-7
Molecular Weight (g/mol) 359.996
MDL Number MFCD28386928
SMILES C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F
IUPAC Name 2,7-dibromo-9,9-difluorofluorene
InChI Key ITRVPZLDBPKHTI-UHFFFAOYSA-N
Molecular Formula C13H6Br2F2
5

4-(2-Methoxyethyl)phenol 98.0+%, TCI America™

CAS: 56718-71-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00017537 InChI Key: FAYGEALAEQKPDI-UHFFFAOYSA-N Synonym: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 IUPAC Name: 4-(2-methoxyethyl)phenol SMILES: COCCC1=CC=C(C=C1)O

PubChem CID 92516
CAS 56718-71-9
Molecular Weight (g/mol) 152.193
MDL Number MFCD00017537
SMILES COCCC1=CC=C(C=C1)O
Synonym 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether
IUPAC Name 4-(2-methoxyethyl)phenol
InChI Key FAYGEALAEQKPDI-UHFFFAOYSA-N
Molecular Formula C9H12O2
6

2,5-Dibromobenzoic Acid 97.0+%, TCI America™

CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br

PubChem CID 11891
CAS 610-71-9
Molecular Weight (g/mol) 279.92
MDL Number MFCD00016494
SMILES OC(=O)C1=CC(Br)=CC=C1Br
Synonym benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid
IUPAC Name 2,5-dibromobenzoic acid
InChI Key SQQKOTVDGCJJKI-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
7

Tetraethylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 17831-71-9 Molecular Formula: C14H22O7 Molecular Weight (g/mol): 302.323 MDL Number: MFCD00008630 InChI Key: HCLJOFJIQIJXHS-UHFFFAOYSA-N PubChem CID: 28803 IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C

PubChem CID 28803
CAS 17831-71-9
Molecular Weight (g/mol) 302.323
MDL Number MFCD00008630
SMILES C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
IUPAC Name 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
InChI Key HCLJOFJIQIJXHS-UHFFFAOYSA-N
Molecular Formula C14H22O7
8

6-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™

CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 6-amino-3-bromo-2-methylpyridin-1-ium SMILES: CC1=[NH+]C(N)=CC=C1Br

PubChem CID 170678
CAS 42753-71-9
Molecular Weight (g/mol) 188.05
MDL Number MFCD00068230
SMILES CC1=[NH+]C(N)=CC=C1Br
Synonym 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine
IUPAC Name 6-amino-3-bromo-2-methylpyridin-1-ium
InChI Key SEOZHXRTVJPQPZ-UHFFFAOYSA-O
Molecular Formula C6H8BrN2
9

3-Hydroxyisonicotinic Acid 98.0+%, TCI America™

CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O

PubChem CID 459503
CAS 10128-71-9
Molecular Weight (g/mol) 139.11
MDL Number MFCD00234165
SMILES C1=CN=CC(=C1C(=O)O)O
Synonym 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid
IUPAC Name 3-hydroxypyridine-4-carboxylic acid
InChI Key JEHGATQUCUYHJL-UHFFFAOYSA-N
Molecular Formula C6H5NO3
10

(2-Amino-4-thiazolyl)acetic Acid 98.0+%, TCI America™

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

PubChem CID 34665
CAS 29676-71-9
Molecular Weight (g/mol) 158.175
MDL Number MFCD00010068
SMILES C1=C(N=C(S1)N)CC(=O)O
Synonym 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
IUPAC Name 2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula C5H6N2O2S
11

Isophorone Diisocyanate (mixture of isomers) 99.0+%, TCI America™

CAS: 4098-71-9 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD00064956 InChI Key: NIMLQBUJDJZYEJ-UHFFFAOYNA-N Synonym: isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates PubChem CID: 169132 ChEBI: CHEBI:53214 IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane SMILES: CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O

PubChem CID 169132
CAS 4098-71-9
Molecular Weight (g/mol) 222.29
ChEBI CHEBI:53214
MDL Number MFCD00064956
SMILES CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
Synonym isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates
IUPAC Name 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
InChI Key NIMLQBUJDJZYEJ-UHFFFAOYNA-N
Molecular Formula C12H18N2O2
12

3-(Methoxycarbonyl)-2H-cyclohepta[b]furan-2-one 98.0+%, TCI America™

CAS: 50603-71-9 Molecular Formula: C11H8O4 Molecular Weight (g/mol): 204.181 MDL Number: MFCD00671552 InChI Key: NWECYFMGBPWBAL-UHFFFAOYSA-N PubChem CID: 10081616 IUPAC Name: methyl 2-oxocyclohepta[b]furan-3-carboxylate SMILES: COC(=O)C1=C2C=CC=CC=C2OC1=O

PubChem CID 10081616
CAS 50603-71-9
Molecular Weight (g/mol) 204.181
MDL Number MFCD00671552
SMILES COC(=O)C1=C2C=CC=CC=C2OC1=O
IUPAC Name methyl 2-oxocyclohepta[b]furan-3-carboxylate
InChI Key NWECYFMGBPWBAL-UHFFFAOYSA-N
Molecular Formula C11H8O4
13

9,9-Bis(4-hydroxyphenyl)fluorene 96.0+%, TCI America™

CAS: 3236-71-3 Molecular Formula: C25H18O2 Molecular Weight (g/mol): 350.42 MDL Number: MFCD00191392 InChI Key: YWFPGFJLYRKYJZ-UHFFFAOYSA-N PubChem CID: 76716 IUPAC Name: 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1

PubChem CID 76716
CAS 3236-71-3
Molecular Weight (g/mol) 350.42
MDL Number MFCD00191392
SMILES OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC Name 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol
InChI Key YWFPGFJLYRKYJZ-UHFFFAOYSA-N
Molecular Formula C25H18O2
14

Sulfabenzamide 98.0+%, TCI America™

CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00044890 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5319
CAS 127-71-9
Molecular Weight (g/mol) 276.31
MDL Number MFCD00044890
SMILES C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida
IUPAC Name N-(4-aminophenyl)sulfonylbenzamide
InChI Key PBCZLFBEBARBBI-UHFFFAOYSA-N
Molecular Formula C13H12N2O3S
15

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

PubChem CID 4273
CAS 267402-71-1
Molecular Weight (g/mol) 432.528
MDL Number MFCD02683596
SMILES CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula C24H28N6O2