
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.























































Filtered Search Results

1-Chloroadamantane, 98%
CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2

PubChem CID | 64154 |
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CAS | 935-56-8 |
Molecular Weight (g/mol) | 170.68 |
MDL Number | MFCD00075627 |
SMILES | ClC12CC3CC(CC(C3)C1)C2 |
Synonym | 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane |
IUPAC Name | 1-chloroadamantane |
InChI Key | OZNXTQSXSHODFR-UHFFFAOYSA-N |
Molecular Formula | C10H15Cl |
4-Ethylbenzoic acid, 97%
CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O

PubChem CID | 12086 |
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CAS | 619-64-7 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00002570 |
SMILES | CCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; |
IUPAC Name | 4-ethylbenzoic acid |
InChI Key | ZQVKTHRQIXSMGY-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
Poly(N-vinylcarbazole), Secondary Standard, W.W. 135,6000, M.N. 56,400
CAS: 25067-59-8 Molecular Formula: (C14H11N)n Molecular Weight (g/mol): 193.25 MDL Number: MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 SMILES: *-CC(-*)N1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID | 15143 |
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CAS | 25067-59-8 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00134336 |
SMILES | *-CC(-*)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
InChI Key | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
Molecular Formula | (C14H11N)n |
1-Fluoro-4-nitrobenzene, 99%
CAS: 350-46-9 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.1 MDL Number: MFCD00007282 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F

PubChem CID | 9590 |
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CAS | 350-46-9 |
Molecular Weight (g/mol) | 141.1 |
MDL Number | MFCD00007282 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])F |
Synonym | 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene |
IUPAC Name | 1-fluoro-4-nitrobenzene |
InChI Key | WFQDTOYDVUWQMS-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO2 |
5,5-Dimethyl-1,3-cyclohexanedione, 99%
CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

PubChem CID | 31358 |
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CAS | 126-81-8 |
Molecular Weight (g/mol) | 140.18 |
MDL Number | MFCD00001588 |
SMILES | CC1(C)CC(=O)CC(=O)C1 |
Synonym | dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol |
IUPAC Name | 5,5-dimethylcyclohexane-1,3-dione |
InChI Key | BADXJIPKFRBFOT-UHFFFAOYSA-N |
Molecular Formula | C8H12O2 |
N-Hydroxysuccinimide 98.0+%, TCI America™
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CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

PubChem CID | 80170 |
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CAS | 6066-82-6 |
Molecular Weight (g/mol) | 115.088 |
MDL Number | MFCD00005516 |
SMILES | C1CC(=O)N(C1=O)O |
Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
Molecular Formula | C4H5NO3 |
Boron trifluoride diethyl etherate, 98+%
CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride etherate; Boron fluoride-ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: FB(F)F.CCOCC

PubChem CID | 8000 |
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CAS | 109-63-7 |
Molecular Weight (g/mol) | 141.93 |
MDL Number | MFCD00013194 |
SMILES | FB(F)F.CCOCC |
Synonym | Boron trifluoride etherate; Boron fluoride-ether |
IUPAC Name | ethoxyethane;trifluoroborane |
InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
Molecular Formula | C4H10BF3O |
1-Butanesulfonic acid, sodium salt, 98%
CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium;butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O

PubChem CID | 4096517 |
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CAS | 2386-54-1 |
Molecular Weight (g/mol) | 160.16 |
MDL Number | MFCD00007540 |
SMILES | [Na+].CCCCS([O-])(=O)=O |
Synonym | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
IUPAC Name | sodium;butane-1-sulfonate |
InChI Key | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
Molecular Formula | C4H9NaO3S |
Ethanesulfonic acid, 95%
CAS: 594-45-6 Molecular Formula: C2H5O3S Molecular Weight (g/mol): 109.12 MDL Number: MFCD00007529 InChI Key: CCIVGXIOQKPBKL-UHFFFAOYSA-M Synonym: ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid PubChem CID: 11668 ChEBI: CHEBI:42465 SMILES: CCS([O-])(=O)=O

PubChem CID | 11668 |
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CAS | 594-45-6 |
Molecular Weight (g/mol) | 109.12 |
ChEBI | CHEBI:42465 |
MDL Number | MFCD00007529 |
SMILES | CCS([O-])(=O)=O |
Synonym | ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid |
InChI Key | CCIVGXIOQKPBKL-UHFFFAOYSA-M |
Molecular Formula | C2H5O3S |
Glutaryl dichloride, 97%
CAS: 2873-74-7 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.01 MDL Number: MFCD00000755 InChI Key: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonym: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 IUPAC Name: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl

PubChem CID | 17887 |
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CAS | 2873-74-7 |
Molecular Weight (g/mol) | 169.01 |
MDL Number | MFCD00000755 |
SMILES | C(CC(=O)Cl)CC(=O)Cl |
Synonym | glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride |
IUPAC Name | pentanedioyl dichloride |
InChI Key | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
Molecular Formula | C5H6Cl2O2 |
3,4-Dimethylbenzaldehyde, 97%
CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C

PubChem CID | 22278 |
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CAS | 5973-71-7 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00016612 |
SMILES | CC1=C(C=C(C=C1)C=O)C |
Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
IUPAC Name | 3,4-dimethylbenzaldehyde |
InChI Key | POQJHLBMLVTHAU-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
4-Nitrobenzenesulfonyl chloride, 95%
CAS: 98-74-8 Molecular Formula: C6H4ClNO4S Molecular Weight (g/mol): 221.61 MDL Number: MFCD00007445 InChI Key: JXRGUPLJCCDGKG-UHFFFAOYSA-N Synonym: 4-nitrobenzenesulfonylchloride,4-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-nitro,4-nitrobenzenesulphonyl chloride,4-nitrophenylsulfonyl chloride,p-nitrophenylsulfonyl chloride,4-nitrobenzenesulfonic acid chloride,p-nitrobenzenesulfonyl chloride,4-nitrobenzenesulphonylchloride,4-nitro-benzenesulfonyl chloride PubChem CID: 7404 IUPAC Name: 4-nitrobenzenesulfonyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(Cl)(=O)=O

PubChem CID | 7404 |
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CAS | 98-74-8 |
Molecular Weight (g/mol) | 221.61 |
MDL Number | MFCD00007445 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | 4-nitrobenzenesulfonylchloride,4-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-nitro,4-nitrobenzenesulphonyl chloride,4-nitrophenylsulfonyl chloride,p-nitrophenylsulfonyl chloride,4-nitrobenzenesulfonic acid chloride,p-nitrobenzenesulfonyl chloride,4-nitrobenzenesulphonylchloride,4-nitro-benzenesulfonyl chloride |
IUPAC Name | 4-nitrobenzenesulfonyl chloride |
InChI Key | JXRGUPLJCCDGKG-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO4S |
3-Fluoroaniline, 98%
CAS: 372-19-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007758 InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC Name: 3-fluoroaniline SMILES: C1=CC(=CC(=C1)F)N

PubChem CID | 9742 |
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CAS | 372-19-0 |
Molecular Weight (g/mol) | 111.12 |
ChEBI | CHEBI:27873 |
MDL Number | MFCD00007758 |
SMILES | C1=CC(=CC(=C1)F)N |
Synonym | m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech |
IUPAC Name | 3-fluoroaniline |
InChI Key | QZVQQUVWFIZUBQ-UHFFFAOYSA-N |
Molecular Formula | C6H6FN |
N-Iodosuccinimide, 98%
CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

PubChem CID | 120273 |
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CAS | 516-12-1 |
Molecular Weight (g/mol) | 224.99 |
ChEBI | CHEBI:53204 |
MDL Number | MFCD00005512 |
SMILES | IN1C(=O)CCC1=O |
Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
IUPAC Name | 1-iodopyrrolidine-2,5-dione |
InChI Key | LQZMLBORDGWNPD-UHFFFAOYSA-N |
Molecular Formula | C4H4INO2 |