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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 (386)
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1 – 15 of 888 results
1

N-tert-Butylmaleimide 98.0+%, TCI America™
SDP

CAS: 4144-22-3 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00191885 InChI Key: YEKDUBMGZZTUDY-UHFFFAOYSA-N PubChem CID: 643190 IUPAC Name: 1-tert-butylpyrrole-2,5-dione SMILES: CC(C)(C)N1C(=O)C=CC1=O

PubChem CID 643190
CAS 4144-22-3
Molecular Weight (g/mol) 153.181
MDL Number MFCD00191885
SMILES CC(C)(C)N1C(=O)C=CC1=O
IUPAC Name 1-tert-butylpyrrole-2,5-dione
InChI Key YEKDUBMGZZTUDY-UHFFFAOYSA-N
Molecular Formula C8H11NO2
2

9-Methylacridine 97.0+%, TCI America™
SDP

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

PubChem CID 11913
CAS 611-64-3
Molecular Weight (g/mol) 193.25
MDL Number MFCD00143523
SMILES CC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
IUPAC Name 9-methylacridine
InChI Key FLDRLXJNISEWNZ-UHFFFAOYSA-N
Molecular Formula C14H11N
3

3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1

PubChem CID 1517488
CAS 67727-64-4
Molecular Weight (g/mol) 222.20
MDL Number MFCD00143057
SMILES CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
IUPAC Name 2-(acetyloxy)-5-formylphenyl acetate
InChI Key WYHMNJKAVNPOOR-UHFFFAOYSA-N
Molecular Formula C11H10O5
4

9-Bromoanthracene 99.0+%, TCI America™
SDP

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

PubChem CID 74062
CAS 1564-64-3
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001243
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
IUPAC Name 9-bromoanthracene
InChI Key ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula C14H9Br
5

3-Ethyl-3-methylglutarimide 98.0+%, TCI America™
SDP

CAS: 64-65-3 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00006673 InChI Key: ORRZGUBHBVWWOP-UHFFFAOYSA-N PubChem CID: 2310 IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione SMILES: CCC1(CC(=O)NC(=O)C1)C

PubChem CID 2310
CAS 64-65-3
Molecular Weight (g/mol) 155.197
MDL Number MFCD00006673
SMILES CCC1(CC(=O)NC(=O)C1)C
IUPAC Name 4-ethyl-4-methylpiperidine-2,6-dione
InChI Key ORRZGUBHBVWWOP-UHFFFAOYSA-N
Molecular Formula C8H13NO2
6

9-Bromoanthracene 95.0+%, TCI America™
SDP

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

PubChem CID 74062
CAS 1564-64-3
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001243
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
IUPAC Name 9-bromoanthracene
InChI Key ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula C14H9Br
7

3-Formylbenzonitrile 98.0+%, TCI America™
SDP

CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N

PubChem CID 90670
CAS 24964-64-5
Molecular Weight (g/mol) 131.134
MDL Number MFCD00003344
SMILES C1=CC(=CC(=C1)C=O)C#N
Synonym 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde
IUPAC Name 3-formylbenzonitrile
InChI Key HGZJJKZPPMFIBU-UHFFFAOYSA-N
Molecular Formula C8H5NO
8

Quinoline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1

PubChem CID 68264
CAS 530-64-3
Molecular Weight (g/mol) 165.62
MDL Number MFCD00043788
SMILES [H+].[Cl-].C1=CC=C2N=CC=CC2=C1
IUPAC Name hydrogen quinoline chloride
InChI Key PSXRWZBTVAZNSF-UHFFFAOYSA-N
Molecular Formula C9H8ClN
9

3-Bromo-4-fluoroaniline 97.0+%, TCI America™
SDP

CAS: 656-64-4 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03788559 InChI Key: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC Name: 3-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Br)F

PubChem CID 2779286
CAS 656-64-4
Molecular Weight (g/mol) 190.015
MDL Number MFCD03788559
SMILES C1=CC(=C(C=C1N)Br)F
Synonym 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline
IUPAC Name 3-bromo-4-fluoroaniline
InChI Key KOWPUNQBGWIERF-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
10

1,3-Diaminopyrene 98.0+%, TCI America™
SDP

CAS: 92821-64-2 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142518 InChI Key: WOFKFNZIJZWWPZ-UHFFFAOYSA-N PubChem CID: 13262724 IUPAC Name: pyrene-1,3-diamine SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N

PubChem CID 13262724
CAS 92821-64-2
Molecular Weight (g/mol) 232.286
MDL Number MFCD00142518
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N
IUPAC Name pyrene-1,3-diamine
InChI Key WOFKFNZIJZWWPZ-UHFFFAOYSA-N
Molecular Formula C16H12N2
11

2,3-Butanedithiol 98.0+%, TCI America™
SDP

CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S

PubChem CID 548353
CAS 4532-64-3
Molecular Weight (g/mol) 122.244
MDL Number MFCD00010024
SMILES CC(C(C)S)S
Synonym 2,3-Dimercaptobutane
IUPAC Name butane-2,3-dithiol
InChI Key TWWSEEHCVDRRRI-UHFFFAOYSA-N
Molecular Formula C4H10S2
12

trans-Cinnamamide 98.0+%, TCI America™
SDP

CAS: 22031-64-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: trans-3-Phenylacrylamide PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N

PubChem CID 5273472
CAS 22031-64-7
Molecular Weight (g/mol) 147.177
ChEBI CHEBI:76320
MDL Number MFCD00008033
SMILES C1=CC=C(C=C1)C=CC(=O)N
Synonym trans-3-Phenylacrylamide
IUPAC Name (E)-3-phenylprop-2-enamide
InChI Key APEJMQOBVMLION-VOTSOKGWSA-N
Molecular Formula C9H9NO
13

3,5,5-Trimethylhexanal 90.0+%, TCI America™
SDP

CAS: 5435-64-3 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00010441 InChI Key: WTPYRCJDOZVZON-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexanaldehyde PubChem CID: 21574 IUPAC Name: 3,5,5-trimethylhexanal SMILES: CC(CC=O)CC(C)(C)C

PubChem CID 21574
CAS 5435-64-3
Molecular Weight (g/mol) 142.24
MDL Number MFCD00010441
SMILES CC(CC=O)CC(C)(C)C
Synonym 3,5,5-Trimethylhexanaldehyde
IUPAC Name 3,5,5-trimethylhexanal
InChI Key WTPYRCJDOZVZON-UHFFFAOYNA-N
Molecular Formula C9H18O
14

2-(2-Hydroxyphenyl)benzoxazole 98.0+%, TCI America™
SDP

CAS: 835-64-3 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00005767 InChI Key: UWUSYRFTCSSHAJ-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene PubChem CID: 6744797 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2

PubChem CID 6744797
CAS 835-64-3
Molecular Weight (g/mol) 211.22
MDL Number MFCD00005767
SMILES C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2
Synonym 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene
IUPAC Name 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
InChI Key UWUSYRFTCSSHAJ-UHFFFAOYSA-N
Molecular Formula C13H9NO2
15

4-Methoxybenzenediazonium Tetrafluoroborate 98.0+%, TCI America™
SDP

CAS: 459-64-3 Molecular Formula: C7H7BF4N2O Molecular Weight (g/mol): 221.95 MDL Number: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 IUPAC Name: boron(3+) 4-methoxybenzene-1-diazonium tetrafluoride SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

PubChem CID 517233
CAS 459-64-3
Molecular Weight (g/mol) 221.95
MDL Number MFCD00011897
SMILES [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Synonym 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
IUPAC Name boron(3+) 4-methoxybenzene-1-diazonium tetrafluoride
InChI Key CACFTKIREZJSIG-UHFFFAOYSA-J
Molecular Formula C7H7BF4N2O