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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.

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1 – 15 of 11,774 results
1

10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene 98.0+%, TCI America™

CAS: 1172087-81-8 Molecular Formula: C38H23Br Molecular Weight (g/mol): 559.506 MDL Number: MFCD22987563 InChI Key: OUMDUWOVDLPNDY-UHFFFAOYSA-N PubChem CID: 91972118 IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br

PubChem CID 91972118
CAS 1172087-81-8
Molecular Weight (g/mol) 559.506
MDL Number MFCD22987563
SMILES C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br
IUPAC Name 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene
InChI Key OUMDUWOVDLPNDY-UHFFFAOYSA-N
Molecular Formula C38H23Br
2

Graphene, nanoplatelets 2-10 nm

CAS: 1034343-98-0 Molecular Formula: Cx Molecular Weight (g/mol): 16.04 MDL Number: MFCD00144065 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

PubChem CID 297
CAS 1034343-98-0
Molecular Weight (g/mol) 16.04
ChEBI CHEBI:16183
MDL Number MFCD00144065
SMILES C
Synonym methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name methane
InChI Key VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula Cx
4

2-(1-Cyclohexenyl)cyclohexanone, 85+%, cont. ca 10% 2-cyclohexylidenecyclohexanone

CAS: 1502-22-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00013796 InChI Key: GVNVAWHJIKLAGL-UHFFFAOYNA-N Synonym: 2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl PubChem CID: 101175 SMILES: O=C1CCCCC1C1=CCCCC1

PubChem CID 101175
CAS 1502-22-3
Molecular Weight (g/mol) 178.28
MDL Number MFCD00013796
SMILES O=C1CCCCC1C1=CCCCC1
Synonym 2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl
InChI Key GVNVAWHJIKLAGL-UHFFFAOYNA-N
Molecular Formula C12H18O
5

Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 10 wt% aq.sol.; ca. MW 800,000

CAS: 27119-07-9 Molecular Formula: (C7H13NO4S)n Molecular Weight (g/mol): 207.24 MDL Number: MFCD00084369 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*

PubChem CID 65360
CAS 27119-07-9
Molecular Weight (g/mol) 207.24
MDL Number MFCD00084369
SMILES CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*
Synonym 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid
IUPAC Name 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid
InChI Key XHZPRMZZQOIPDS-UHFFFAOYSA-N
Molecular Formula (C7H13NO4S)n
6

trans-10-Hydroxy-2-decenoic Acid 97.0+%, TCI America™

CAS: 14113-05-4 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00204506 InChI Key: QHBZHVUGQROELI-SOFGYWHQSA-N PubChem CID: 5312738 ChEBI: CHEBI:78668 IUPAC Name: (2E)-10-hydroxydec-2-enoic acid SMILES: OCCCCCCC\C=C\C(O)=O

PubChem CID 5312738
CAS 14113-05-4
Molecular Weight (g/mol) 186.25
ChEBI CHEBI:78668
MDL Number MFCD00204506
SMILES OCCCCCCC\C=C\C(O)=O
IUPAC Name (2E)-10-hydroxydec-2-enoic acid
InChI Key QHBZHVUGQROELI-SOFGYWHQSA-N
Molecular Formula C10H18O3
7

9-(2-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™

CAS: 400607-16-1 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD28138083 InChI Key: NANUBXRTTQXXDS-UHFFFAOYSA-N PubChem CID: 22138280 IUPAC Name: 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1

PubChem CID 22138280
CAS 400607-16-1
Molecular Weight (g/mol) 409.33
MDL Number MFCD28138083
SMILES BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1
IUPAC Name 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene
InChI Key NANUBXRTTQXXDS-UHFFFAOYSA-N
Molecular Formula C26H17Br
8

9-Bromo-10-(2-naphthyl)anthracene 98.0+%, TCI America™

CAS: 474688-73-8 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD09832882 InChI Key: FKIFDWYMWOJKTQ-UHFFFAOYSA-N Synonym: 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene PubChem CID: 16116263 IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

PubChem CID 16116263
CAS 474688-73-8
Molecular Weight (g/mol) 383.288
MDL Number MFCD09832882
SMILES C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Synonym 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene
IUPAC Name 9-bromo-10-naphthalen-2-ylanthracene
InChI Key FKIFDWYMWOJKTQ-UHFFFAOYSA-N
Molecular Formula C24H15Br
9

Sodium 2-chloroethanesulfonate hydrate, 98+% (dry wt.), water <10%

CAS: 15484-44-3 Molecular Formula: C2H4ClNaO3S Molecular Weight (g/mol): 166.55 MDL Number: MFCD00149546 MFCD00007531 InChI Key: BVIXLMYIFZGRBH-UHFFFAOYSA-M Synonym: sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid PubChem CID: 54611855 SMILES: [Na+].[O-]S(=O)(=O)CCCl

PubChem CID 54611855
CAS 15484-44-3
Molecular Weight (g/mol) 166.55
MDL Number MFCD00149546 MFCD00007531
SMILES [Na+].[O-]S(=O)(=O)CCCl
Synonym sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid
InChI Key BVIXLMYIFZGRBH-UHFFFAOYSA-M
Molecular Formula C2H4ClNaO3S
10

10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine 98.0+%, TCI America™

CAS: 2098786-35-5 Molecular Formula: C17H19NO2S Synonym: MEEPT

CAS 2098786-35-5
Synonym MEEPT
Molecular Formula C17H19NO2S
11

9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene 98.0+%, TCI America™

CAS: 866611-29-2 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD20486476 InChI Key: PIGVQJMWWHSAEZ-UHFFFAOYSA-N PubChem CID: 23148608 IUPAC Name: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

PubChem CID 23148608
CAS 866611-29-2
Molecular Weight (g/mol) 459.386
MDL Number MFCD20486476
SMILES C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
IUPAC Name 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene
InChI Key PIGVQJMWWHSAEZ-UHFFFAOYSA-N
Molecular Formula C30H19Br
12

2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol

CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

PubChem CID 19988
CAS 4065-45-6
Molecular Weight (g/mol) 308.30
MDL Number MFCD00024962
SMILES COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
IUPAC Name 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid
InChI Key CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula C14H12O6S
13

Polystyrene latex microsphere, 2 micron, 10 wt% dispersion in water

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1

PubChem CID 7501
CAS 9003-53-6
Molecular Weight (g/mol) 104.15
ChEBI CHEBI:27452
MDL Number MFCD00084450
SMILES *-CC(-*)C1=CC=CC=C1
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name ethenylbenzene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula (C8H8)n
14

Lanthanum(III) 2-ethylhexanoate, 10% w/v in hexane, Thermo Scientific Chemicals

CAS: 67816-09-5 Molecular Formula: C24H45LaO6 Molecular Weight (g/mol): 568.523 MDL Number: MFCD00798555 InChI Key: PPNFILUQDVDXDA-UHFFFAOYSA-K Synonym: lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate PubChem CID: 171899 IUPAC Name: 2-ethylhexanoate;lanthanum(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]

PubChem CID 171899
CAS 67816-09-5
Molecular Weight (g/mol) 568.523
MDL Number MFCD00798555
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]
Synonym lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate
IUPAC Name 2-ethylhexanoate;lanthanum(3+)
InChI Key PPNFILUQDVDXDA-UHFFFAOYSA-K
Molecular Formula C24H45LaO6
15

Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene)

CAS: 2070-70-4 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.05 MDL Number: MFCD00153253 InChI Key: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonym: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 11012007
CAS 2070-70-4
Molecular Weight (g/mol) 300.05
MDL Number MFCD00153253
SMILES FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene
InChI Key SAPOZTRFWJZUFT-UHFFFAOYSA-N
Molecular Formula C6F12