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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.

Unclassified Organic Compounds (153)
Organoheterocyclic compounds (130)
Benzenoids (99)
Organonitrogen Compounds (21)
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Organosulfur Compounds (12)
Organic acids and derivatives (11)
Hydrocarbon derivatives (6)
Acyl Halides (5)
Aryl halides (4)
Organic Polymers (2)
Phenylpropanoids and polyketides (2)
Lignans and related compounds (1)
Organic zwitterions (1)
Alkyl Halides (1)

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1 – 15 of 437 results
1

2-Chloropyridine-4-carboxaldehyde, 97%

CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1

PubChem CID 2762994
CAS 101066-61-9
Molecular Weight (g/mol) 141.55
MDL Number MFCD06651557
SMILES ClC1=CC(C=O)=CC=N1
Synonym 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde
IUPAC Name 2-chloropyridine-4-carbaldehyde
InChI Key UFPOSTQMFOYHJI-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
2

1-Methylcyclopentanol 98.0+%, TCI America™

CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O

PubChem CID 73830
CAS 1462-03-9
Molecular Weight (g/mol) 100.161
MDL Number MFCD00001364
SMILES CC1(CCCC1)O
IUPAC Name 1-methylcyclopentan-1-ol
InChI Key CAKWRXVKWGUISE-UHFFFAOYSA-N
Molecular Formula C6H12O
3

Tetrafluorophthalic Acid 98.0+%, TCI America™

CAS: 652-03-9 Molecular Formula: C8F4O4 Molecular Weight (g/mol): 236.08 MDL Number: MFCD00002407 InChI Key: YJLVXRPNNDKMMO-UHFFFAOYSA-L Synonym: tetrafluorophthalic acid,1,2-benzenedicarboxylic acid, 3,4,5,6-tetrafluoro,3,4,5,6-tetrafluorophthalic,2,3,4,5-tetrafluorophthalic acid,3,4,5,6-tetrafluorobenzene-1,2-dicarboxylic acid,2,3,4,5-tetrafluoro-phthalic acid,3,4,5,6-tetrafluoro-phthalic acid,tetrafluorobenzene-1,2-dicarboxylic acid,3,4,5,6-tetrafluoro-1,2-benzenedicarboxylic acid,pubchem1407 PubChem CID: 69544 IUPAC Name: tetrafluorobenzene-1,2-dicarboxylate SMILES: [O-]C(=O)C1=C(F)C(F)=C(F)C(F)=C1C([O-])=O

PubChem CID 69544
CAS 652-03-9
Molecular Weight (g/mol) 236.08
MDL Number MFCD00002407
SMILES [O-]C(=O)C1=C(F)C(F)=C(F)C(F)=C1C([O-])=O
Synonym tetrafluorophthalic acid,1,2-benzenedicarboxylic acid, 3,4,5,6-tetrafluoro,3,4,5,6-tetrafluorophthalic,2,3,4,5-tetrafluorophthalic acid,3,4,5,6-tetrafluorobenzene-1,2-dicarboxylic acid,2,3,4,5-tetrafluoro-phthalic acid,3,4,5,6-tetrafluoro-phthalic acid,tetrafluorobenzene-1,2-dicarboxylic acid,3,4,5,6-tetrafluoro-1,2-benzenedicarboxylic acid,pubchem1407
IUPAC Name tetrafluorobenzene-1,2-dicarboxylate
InChI Key YJLVXRPNNDKMMO-UHFFFAOYSA-L
Molecular Formula C8F4O4
4

2-Propylpyrazine 98.0+%, TCI America™

CAS: 18138-03-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00049214 InChI Key: DJLLTFRHLPVCEL-UHFFFAOYSA-N PubChem CID: 87466 IUPAC Name: 2-propylpyrazine SMILES: CCCC1=CN=CC=N1

PubChem CID 87466
CAS 18138-03-9
Molecular Weight (g/mol) 122.17
MDL Number MFCD00049214
SMILES CCCC1=CN=CC=N1
IUPAC Name 2-propylpyrazine
InChI Key DJLLTFRHLPVCEL-UHFFFAOYSA-N
Molecular Formula C7H10N2
5

Octanohydroxamic Acid 99.0+%, TCI America™

CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO

PubChem CID 23846
CAS 7377-03-9
Molecular Weight (g/mol) 159.23
MDL Number MFCD00143918
SMILES CCCCCCCC(=O)NO
Synonym Caprylohydroxamic Acid, N-Hydroxyoctanamide
IUPAC Name N-hydroxyoctanamide
InChI Key RGUVUPQQFXCJFC-UHFFFAOYSA-N
Molecular Formula C8H17NO2
6

2-Phenylsulfonylacetophenone 98.0+%, TCI America™

CAS: 3406-03-9 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00025043 InChI Key: DREVPGKOIZVPQV-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl acetophenone,2-phenylsulfonylacetophenone,1-phenyl-2-phenylsulfonyl ethanone,acetophenone, 2-phenylsulfonyl,2-benzenesulfonyl-1-phenylethanone,ethanone, 1-phenyl-2-phenylsulfonyl,1-phenyl-2-phenylsulphonyl ethan-1-one,alpha-phenylsulfonylacetophenone,2-benzenesulfonyl-1-phenylethan-1-one,1-phenyl-2-phenylsulfonyl ethan-1-one PubChem CID: 76949 IUPAC Name: 2-(benzenesulfonyl)-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2

PubChem CID 76949
CAS 3406-03-9
Molecular Weight (g/mol) 260.31
MDL Number MFCD00025043
SMILES C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2
Synonym 2-phenylsulfonyl acetophenone,2-phenylsulfonylacetophenone,1-phenyl-2-phenylsulfonyl ethanone,acetophenone, 2-phenylsulfonyl,2-benzenesulfonyl-1-phenylethanone,ethanone, 1-phenyl-2-phenylsulfonyl,1-phenyl-2-phenylsulphonyl ethan-1-one,alpha-phenylsulfonylacetophenone,2-benzenesulfonyl-1-phenylethan-1-one,1-phenyl-2-phenylsulfonyl ethan-1-one
IUPAC Name 2-(benzenesulfonyl)-1-phenylethanone
InChI Key DREVPGKOIZVPQV-UHFFFAOYSA-N
Molecular Formula C14H12O3S
7

9-Aminoanthracene 96.0+%, TCI America™

CAS: 779-03-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00452690 InChI Key: LHNICELDCMPPDE-UHFFFAOYSA-N Synonym: 9-Anthramine PubChem CID: 13069 ChEBI: CHEBI:50472 IUPAC Name: anthracen-9-amine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N

PubChem CID 13069
CAS 779-03-3
Molecular Weight (g/mol) 193.249
ChEBI CHEBI:50472
MDL Number MFCD00452690
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N
Synonym 9-Anthramine
IUPAC Name anthracen-9-amine
InChI Key LHNICELDCMPPDE-UHFFFAOYSA-N
Molecular Formula C14H11N
8

4-Fluorophthalic Anhydride 98.0+%, TCI America™

CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1

PubChem CID 67572
CAS 319-03-9
Molecular Weight (g/mol) 166.11
MDL Number MFCD00191363
SMILES FC1=CC=C2C(=O)OC(=O)C2=C1
Synonym 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione
IUPAC Name 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key XVMKZAAFVWXIII-UHFFFAOYSA-N
Molecular Formula C8H3FO3
9

1-Propanethiol 98.0+%, TCI America™

CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004900 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS

PubChem CID 7848
CAS 107-03-9
Molecular Weight (g/mol) 76.157
ChEBI CHEBI:8473
MDL Number MFCD00004900
SMILES CCCS
Synonym 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan
IUPAC Name propane-1-thiol
InChI Key SUVIGLJNEAMWEG-UHFFFAOYSA-N
Molecular Formula C3H8S
10

3-Iodo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 502161-03-7 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD09261276 InChI Key: PJUAIXDOXUXBDR-UHFFFAOYSA-N Synonym: 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol PubChem CID: 11810740 IUPAC Name: 3-iodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42

PubChem CID 11810740
CAS 502161-03-7
Molecular Weight (g/mol) 369.205
MDL Number MFCD09261276
SMILES C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
Synonym 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol
IUPAC Name 3-iodo-9-phenylcarbazole
InChI Key PJUAIXDOXUXBDR-UHFFFAOYSA-N
Molecular Formula C18H12IN
11

m-Toluidine Hydrochloride 98.0+%, TCI America™

CAS: 638-03-9 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00070607 InChI Key: VDXZPXIEEVOGLV-UHFFFAOYSA-N PubChem CID: 522105 IUPAC Name: 3-methylaniline;hydrochloride SMILES: CC1=CC(=CC=C1)N.Cl

PubChem CID 522105
CAS 638-03-9
Molecular Weight (g/mol) 143.614
MDL Number MFCD00070607
SMILES CC1=CC(=CC=C1)N.Cl
IUPAC Name 3-methylaniline;hydrochloride
InChI Key VDXZPXIEEVOGLV-UHFFFAOYSA-N
Molecular Formula C7H10ClN
12

2,3-Dimethyl-2-hexanol 99.0+%, TCI America™

CAS: 19550-03-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021806 InChI Key: BFKOEFFCVFMWPF-UHFFFAOYSA-N PubChem CID: 137270 IUPAC Name: 2,3-dimethylhexan-2-ol SMILES: CCCC(C)C(C)(C)O

PubChem CID 137270
CAS 19550-03-9
Molecular Weight (g/mol) 130.231
MDL Number MFCD00021806
SMILES CCCC(C)C(C)(C)O
IUPAC Name 2,3-dimethylhexan-2-ol
InChI Key BFKOEFFCVFMWPF-UHFFFAOYSA-N
Molecular Formula C8H18O
13

4-(4-Pyridyl)benzaldehyde, 97%

CAS: 99163-12-9 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684110 InChI Key: MBJXDIYHLGBQOT-UHFFFAOYSA-N Synonym: 4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt PubChem CID: 639673 IUPAC Name: 4-pyridin-4-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=NC=C2

PubChem CID 639673
CAS 99163-12-9
Molecular Weight (g/mol) 183.21
MDL Number MFCD02684110
SMILES C1=CC(=CC=C1C=O)C2=CC=NC=C2
Synonym 4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt
IUPAC Name 4-pyridin-4-ylbenzaldehyde
InChI Key MBJXDIYHLGBQOT-UHFFFAOYSA-N
Molecular Formula C12H9NO
14

9-Acridinecarboxylic Acid Hydrate 97.0+%, TCI America™

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 IUPAC Name: acridine-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

PubChem CID 16211687
CAS 332927-03-4
Molecular Weight (g/mol) 223.23
MDL Number MFCD00149578
SMILES OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
IUPAC Name acridine-9-carboxylic acid
InChI Key IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula C14H9NO2
15

2,4-Dihydroxypyridine 98.0+%, TCI America™

CAS: 626-03-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006273 InChI Key: ZEZJPIDPVXJEME-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone PubChem CID: 54696004 IUPAC Name: 4-hydroxy-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1O

PubChem CID 54696004
CAS 626-03-9
Molecular Weight (g/mol) 111.1
MDL Number MFCD00006273
SMILES C1=CNC(=O)C=C1O
Synonym 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone
IUPAC Name 4-hydroxy-1H-pyridin-2-one
InChI Key ZEZJPIDPVXJEME-UHFFFAOYSA-N
Molecular Formula C5H5NO2