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-Butyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 174899-66-2 Molecular Formula: C9H15F3N2O3S Molecular Weight (g/mol): 288.285 MDL Number: MFCD03427620 InChI Key: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734246 |
|---|---|
| CAS | 174899-66-2 |
| Molecular Weight (g/mol) | 288.285 |
| MDL Number | MFCD03427620 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | FRZPYEHDSAQGAS-UHFFFAOYSA-M |
| Molecular Formula | C9H15F3N2O3S |
4-Bromodiphenyl Ether 98.0+%, TCI America™
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CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00000094 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
| PubChem CID | 7565 |
|---|---|
| CAS | 101-55-3 |
| Molecular Weight (g/mol) | 249.107 |
| ChEBI | CHEBI:77421 |
| MDL Number | MFCD00000094 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)Br |
| Synonym | 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl |
| IUPAC Name | 1-bromo-4-phenoxybenzene |
| InChI Key | JDUYPUMQALQRCN-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO |
Methyl 3-Fluorophenylacetate 98.0+%, TCI America™
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CAS: 64123-77-9 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD03093288 InChI Key: OXYLCGRXCQARQV-UHFFFAOYSA-N PubChem CID: 2734108 IUPAC Name: methyl 2-(3-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC(F)=C1
| PubChem CID | 2734108 |
|---|---|
| CAS | 64123-77-9 |
| Molecular Weight (g/mol) | 168.17 |
| MDL Number | MFCD03093288 |
| SMILES | COC(=O)CC1=CC=CC(F)=C1 |
| IUPAC Name | methyl 2-(3-fluorophenyl)acetate |
| InChI Key | OXYLCGRXCQARQV-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride 98.0+%, TCI America™
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CAS: 31982-85-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00674195 InChI Key: MUTGBJKUEZFXGO-WDSKDSINSA-N PubChem CID: 12261141 IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: C1CCC2C(C1)C(=O)OC2=O
| PubChem CID | 12261141 |
|---|---|
| CAS | 31982-85-1 |
| Molecular Weight (g/mol) | 154.165 |
| MDL Number | MFCD00674195 |
| SMILES | C1CCC2C(C1)C(=O)OC2=O |
| IUPAC Name | (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | MUTGBJKUEZFXGO-WDSKDSINSA-N |
| Molecular Formula | C8H10O3 |
2-Methylglutaronitrile 98.0+%, TCI America™
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CAS: 4553-62-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001875 InChI Key: FPPLREPCQJZDAQ-UHFFFAOYSA-N Synonym: 1,3-Dicyanobutane PubChem CID: 20686 IUPAC Name: 2-methylpentanedinitrile SMILES: CC(CCC#N)C#N
| PubChem CID | 20686 |
|---|---|
| CAS | 4553-62-2 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00001875 |
| SMILES | CC(CCC#N)C#N |
| Synonym | 1,3-Dicyanobutane |
| IUPAC Name | 2-methylpentanedinitrile |
| InChI Key | FPPLREPCQJZDAQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
1-Bromo-1-propene (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 590-14-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000186,MFCD00082571 InChI Key: NNQDMQVWOWCVEM-NSCUHMNNSA-N Synonym: cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2 PubChem CID: 643834 IUPAC Name: (1E)-1-bromoprop-1-ene SMILES: C\C=C\Br
| PubChem CID | 643834 |
|---|---|
| CAS | 590-14-7 |
| Molecular Weight (g/mol) | 120.98 |
| MDL Number | MFCD00000186,MFCD00082571 |
| SMILES | C\C=C\Br |
| Synonym | cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2 |
| IUPAC Name | (1E)-1-bromoprop-1-ene |
| InChI Key | NNQDMQVWOWCVEM-NSCUHMNNSA-N |
| Molecular Formula | C3H5Br |
Trimethyl Orthopropionate 97.0+%, TCI America™
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CAS: 24823-81-2 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00043305 InChI Key: ZGMNAIODRDOMEK-UHFFFAOYSA-N Synonym: trimethyl orthopropionate,propane, 1,1,1-trimethoxy,trimethylorthopropionate,trimethoxypropane,acmc-209gew,trimethyl orthopropanoate,propane,1,1,1-trimethoxy,ksc489s6b,zgmnaiodrdomek-uhfffaoysa,orthopropionic acid trimethyl ester PubChem CID: 141145 IUPAC Name: 1,1,1-trimethoxypropane SMILES: CCC(OC)(OC)OC
| PubChem CID | 141145 |
|---|---|
| CAS | 24823-81-2 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00043305 |
| SMILES | CCC(OC)(OC)OC |
| Synonym | trimethyl orthopropionate,propane, 1,1,1-trimethoxy,trimethylorthopropionate,trimethoxypropane,acmc-209gew,trimethyl orthopropanoate,propane,1,1,1-trimethoxy,ksc489s6b,zgmnaiodrdomek-uhfffaoysa,orthopropionic acid trimethyl ester |
| IUPAC Name | 1,1,1-trimethoxypropane |
| InChI Key | ZGMNAIODRDOMEK-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
2-Methyl-1,5-heptadiene (cis- and trans- mixture), TCI America™
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CAS: 6766-54-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00059240 InChI Key: LXKRFDPUBWVICN-SNAWJCMRSA-N PubChem CID: 291987 IUPAC Name: (5E)-2-methylhepta-1,5-diene SMILES: CC=CCCC(=C)C
| PubChem CID | 291987 |
|---|---|
| CAS | 6766-54-7 |
| Molecular Weight (g/mol) | 110.2 |
| MDL Number | MFCD00059240 |
| SMILES | CC=CCCC(=C)C |
| IUPAC Name | (5E)-2-methylhepta-1,5-diene |
| InChI Key | LXKRFDPUBWVICN-SNAWJCMRSA-N |
| Molecular Formula | C8H14 |
3-(Trifluoromethyl)pyridine-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 87407-12-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07375386 InChI Key: DMWLBOPLZYJGPT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid PubChem CID: 13233844 IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=C(C=CC=N1)C(F)(F)F
| PubChem CID | 13233844 |
|---|---|
| CAS | 87407-12-3 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07375386 |
| SMILES | OC(=O)C1=C(C=CC=N1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid |
| IUPAC Name | 3-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | DMWLBOPLZYJGPT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
(S)-RUCY(regR)-XylBINAP, TCI America™
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CAS: 1312713-89-5 Molecular Formula: C71H73ClN2O2P2Ru MDL Number: MFCD20922903 Synonym: RuCl[(S)-daipena][(S)-xylbinap]
| CAS | 1312713-89-5 |
|---|---|
| MDL Number | MFCD20922903 |
| Synonym | RuCl[(S)-daipena][(S)-xylbinap] |
| Molecular Formula | C71H73ClN2O2P2Ru |
1-Benzyl-4-hydroxypiperidine 98.0+%, TCI America™
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CAS: 4727-72-4 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00006503 InChI Key: BPPZXJZYCOETDA-UHFFFAOYSA-N Synonym: 1-benzyl-4-hydroxypiperidine,1-benzyl-4-piperidinol,n-benzyl-4-hydroxypiperidine,1-benzyl-piperidin-4-ol,4-piperidinol, 1-phenylmethyl,n-benzyl-4-hydroxy piperidine,n-benzyl-4-piperidinol,1-benzyl-4-hydroxy piperidine,1-phenylmethyl piperidin-4-ol,1-phenylmethyl-4-piperidinol PubChem CID: 78461 IUPAC Name: 1-benzylpiperidin-4-ol SMILES: C1CN(CCC1O)CC2=CC=CC=C2
| PubChem CID | 78461 |
|---|---|
| CAS | 4727-72-4 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD00006503 |
| SMILES | C1CN(CCC1O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-4-hydroxypiperidine,1-benzyl-4-piperidinol,n-benzyl-4-hydroxypiperidine,1-benzyl-piperidin-4-ol,4-piperidinol, 1-phenylmethyl,n-benzyl-4-hydroxy piperidine,n-benzyl-4-piperidinol,1-benzyl-4-hydroxy piperidine,1-phenylmethyl piperidin-4-ol,1-phenylmethyl-4-piperidinol |
| IUPAC Name | 1-benzylpiperidin-4-ol |
| InChI Key | BPPZXJZYCOETDA-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™
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CAS: 127833-53-8 Molecular Formula: C25H22 Molecular Weight (g/mol): 322.451 MDL Number: MFCD00191572 InChI Key: UKRRCRMJNMWWMZ-UHFFFAOYSA-N Synonym: 1-[4-(2-Phenethyl)benzyl]naphthalene PubChem CID: 14833659 IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
| PubChem CID | 14833659 |
|---|---|
| CAS | 127833-53-8 |
| Molecular Weight (g/mol) | 322.451 |
| MDL Number | MFCD00191572 |
| SMILES | C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43 |
| Synonym | 1-[4-(2-Phenethyl)benzyl]naphthalene |
| IUPAC Name | 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene |
| InChI Key | UKRRCRMJNMWWMZ-UHFFFAOYSA-N |
| Molecular Formula | C25H22 |
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™
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CAS: 1295502-53-2 Molecular Formula: C6Br2F2N2S Molecular Weight (g/mol): 329.945 InChI Key: HFUBKQHDPJZQIW-UHFFFAOYSA-N PubChem CID: 59523104 IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F
| PubChem CID | 59523104 |
|---|---|
| CAS | 1295502-53-2 |
| Molecular Weight (g/mol) | 329.945 |
| SMILES | C1(=C(C2=NSN=C2C(=C1F)Br)Br)F |
| IUPAC Name | 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole |
| InChI Key | HFUBKQHDPJZQIW-UHFFFAOYSA-N |
| Molecular Formula | C6Br2F2N2S |
2,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O
| PubChem CID | 74469 |
|---|---|
| CAS | 1758-25-4 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00004322 |
| SMILES | COC1=CC(=C(C=C1)OC)CC(=O)O |
| Synonym | 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid |
| IUPAC Name | 2-(2,5-dimethoxyphenyl)acetic acid |
| InChI Key | BBZDYQUXRFATHZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
1,4-Dibromooctafluorobutane 98.0+%, TCI America™
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CAS: 335-48-8 Molecular Formula: C4Br2F8 Molecular Weight (g/mol): 359.839 MDL Number: MFCD00153112 InChI Key: RWWUGYJWSVESJC-UHFFFAOYSA-N Synonym: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
| PubChem CID | 2736783 |
|---|---|
| CAS | 335-48-8 |
| Molecular Weight (g/mol) | 359.839 |
| MDL Number | MFCD00153112 |
| SMILES | C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F |
| Synonym | 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane |
| IUPAC Name | 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane |
| InChI Key | RWWUGYJWSVESJC-UHFFFAOYSA-N |
| Molecular Formula | C4Br2F8 |