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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4-Pyridineethanol Hydrochloride 98.0+%, TCI America™
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CAS: 383177-54-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD01321183 InChI Key: SUDVBWMNUVBMHV-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride PubChem CID: 23090609 IUPAC Name: 2-(pyridin-4-yl)ethan-1-ol hydrochloride SMILES: Cl.OCCC1=CC=NC=C1
| PubChem CID | 23090609 |
|---|---|
| CAS | 383177-54-6 |
| Molecular Weight (g/mol) | 159.61 |
| MDL Number | MFCD01321183 |
| SMILES | Cl.OCCC1=CC=NC=C1 |
| Synonym | 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride |
| IUPAC Name | 2-(pyridin-4-yl)ethan-1-ol hydrochloride |
| InChI Key | SUDVBWMNUVBMHV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
3-Quinuclidinone Hydrochloride 98.0+%, TCI America™
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CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
| PubChem CID | 102019 |
|---|---|
| CAS | 1193-65-3 |
| Molecular Weight (g/mol) | 161.629 |
| MDL Number | MFCD00137391 |
| SMILES | C1CN2CCC1C(=O)C2.Cl |
| Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
| IUPAC Name | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
| InChI Key | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNO |
2-Cyano-3-hydroxypyridine 98.0+%, TCI America™
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CAS: 932-35-4 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 MDL Number: MFCD01646135 InChI Key: XTVFTOVNAKNVQK-UHFFFAOYSA-N Synonym: 3-Hydroxypicolinonitrile PubChem CID: 101920 IUPAC Name: 3-hydroxypyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)O
| PubChem CID | 101920 |
|---|---|
| CAS | 932-35-4 |
| Molecular Weight (g/mol) | 120.111 |
| MDL Number | MFCD01646135 |
| SMILES | C1=CC(=C(N=C1)C#N)O |
| Synonym | 3-Hydroxypicolinonitrile |
| IUPAC Name | 3-hydroxypyridine-2-carbonitrile |
| InChI Key | XTVFTOVNAKNVQK-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O |
Dodecahydrodibenzofuran (mixture of isomers) 98.0+%, TCI America™
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CAS: 13054-98-3 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD30749260 InChI Key: XTDNMGZRUWMVLT-UHFFFAOYNA-N PubChem CID: 21893810 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]tridecane SMILES: C1CCC2C(C1)OC1CCCCC21
| PubChem CID | 21893810 |
|---|---|
| CAS | 13054-98-3 |
| Molecular Weight (g/mol) | 180.29 |
| MDL Number | MFCD30749260 |
| SMILES | C1CCC2C(C1)OC1CCCCC21 |
| IUPAC Name | 8-oxatricyclo[7.4.0.0²,⁷]tridecane |
| InChI Key | XTDNMGZRUWMVLT-UHFFFAOYNA-N |
| Molecular Formula | C12H20O |
Ethylene Glycol Bis(3-mercaptopropionate) 97.0+%, TCI America™
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CAS: 22504-50-3 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00053520 InChI Key: HAQZWTGSNCDKTK-UHFFFAOYSA-N Synonym: Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) PubChem CID: 89735 IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCCOC(=O)CCS
| PubChem CID | 89735 |
|---|---|
| CAS | 22504-50-3 |
| Molecular Weight (g/mol) | 238.316 |
| MDL Number | MFCD00053520 |
| SMILES | C(CS)C(=O)OCCOC(=O)CCS |
| Synonym | Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) |
| IUPAC Name | 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate |
| InChI Key | HAQZWTGSNCDKTK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S2 |
2,4-Difluorobenzonitrile 98.0+%, TCI America™
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CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N
| PubChem CID | 77545 |
|---|---|
| CAS | 3939-09-1 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00009826 |
| SMILES | C1=CC(=C(C=C1F)F)C#N |
| Synonym | 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa |
| IUPAC Name | 2,4-difluorobenzonitrile |
| InChI Key | LJFDXXUKKMEQKE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
6-Nitrochromone 98.0+%, TCI America™
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CAS: 51484-05-0 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD02954226 InChI Key: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonym: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro PubChem CID: 847716 IUPAC Name: 6-nitrochromen-4-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
| PubChem CID | 847716 |
|---|---|
| CAS | 51484-05-0 |
| Molecular Weight (g/mol) | 191.142 |
| MDL Number | MFCD02954226 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2 |
| Synonym | 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro |
| IUPAC Name | 6-nitrochromen-4-one |
| InChI Key | ORWADBVBOPTYQT-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO4 |
1,4-Chrysenequinone 93.0+%, TCI America™
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CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
| PubChem CID | 180933 |
|---|---|
| CAS | 100900-16-1 |
| Molecular Weight (g/mol) | 258.28 |
| MDL Number | MFCD00009941 |
| SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
| IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
| InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
| Molecular Formula | C18H10O2 |
3,4,5-Tribromopyridine 98.0+%, TCI America™
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CAS: 2457-48-9 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD01646053 InChI Key: CWYVUHWKGWQPLP-UHFFFAOYSA-N Synonym: pubchem13500,3,4,5-tribromo-pyridine,acmc-20a7i7,pyridine,3,4,5-tribromo,3,4,5-tribromopyridine PubChem CID: 541462 IUPAC Name: 3,4,5-tribromopyridine SMILES: BrC1=CN=CC(Br)=C1Br
| PubChem CID | 541462 |
|---|---|
| CAS | 2457-48-9 |
| Molecular Weight (g/mol) | 315.79 |
| MDL Number | MFCD01646053 |
| SMILES | BrC1=CN=CC(Br)=C1Br |
| Synonym | pubchem13500,3,4,5-tribromo-pyridine,acmc-20a7i7,pyridine,3,4,5-tribromo,3,4,5-tribromopyridine |
| IUPAC Name | 3,4,5-tribromopyridine |
| InChI Key | CWYVUHWKGWQPLP-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br3N |
N-Carbobenzoxy-2-nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 245365-64-4 Molecular Formula: C14H12N2O6S Molecular Weight (g/mol): 336.318 MDL Number: MFCD06797080 InChI Key: BFQXFHUTPNBFSR-UHFFFAOYSA-N Synonym: N-Cbz-2-nitrobenzenesulfonamide PubChem CID: 10980593 IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate SMILES: C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 10980593 |
|---|---|
| CAS | 245365-64-4 |
| Molecular Weight (g/mol) | 336.318 |
| MDL Number | MFCD06797080 |
| SMILES | C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] |
| Synonym | N-Cbz-2-nitrobenzenesulfonamide |
| IUPAC Name | benzyl N-(2-nitrophenyl)sulfonylcarbamate |
| InChI Key | BFQXFHUTPNBFSR-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O6S |
3-Hydroxy-p-butyrophenetidine 98.0+%, TCI America™
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CAS: 1083-57-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.27 MDL Number: MFCD00021906 InChI Key: LIAWQASKBFCRNR-UHFFFAOYNA-N Synonym: 4′C-Ethoxy-3-hydroxybutyranilide, N-(3-Hydroxybutyryl)-p-phenetidine PubChem CID: 14130 IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)O)C=C1
| PubChem CID | 14130 |
|---|---|
| CAS | 1083-57-4 |
| Molecular Weight (g/mol) | 223.27 |
| MDL Number | MFCD00021906 |
| SMILES | CCOC1=CC=C(NC(=O)CC(C)O)C=C1 |
| Synonym | 4′C-Ethoxy-3-hydroxybutyranilide, N-(3-Hydroxybutyryl)-p-phenetidine |
| IUPAC Name | N-(4-ethoxyphenyl)-3-hydroxybutanamide |
| InChI Key | LIAWQASKBFCRNR-UHFFFAOYNA-N |
| Molecular Formula | C12H17NO3 |
N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™
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CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
| PubChem CID | 637648 |
|---|---|
| CAS | 32159-21-0 |
| Molecular Weight (g/mol) | 263.25 |
| MDL Number | MFCD00037352 |
| SMILES | OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1 |
| Synonym | z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh |
| IUPAC Name | 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid |
| InChI Key | VHSFUGXCSGOKJX-UHFFFAOYNA-N |
| Molecular Formula | C13H13NO5 |
(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid 96.0+%, TCI America™
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CAS: 1244954-14-0 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 InChI Key: ZRBQIRRMWRKZTO-GXSJLCMTSA-N Synonym: (R)-THENA PubChem CID: 91972068 SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O
| PubChem CID | 91972068 |
|---|---|
| CAS | 1244954-14-0 |
| Molecular Weight (g/mol) | 190.198 |
| SMILES | C1CC2(C3=CC=CC=C3C1O2)C(=O)O |
| Synonym | (R)-THENA |
| InChI Key | ZRBQIRRMWRKZTO-GXSJLCMTSA-N |
| Molecular Formula | C11H10O3 |
1,2-Dichloro-4-iodobenzene 98.0+%, TCI America™
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CAS: 20555-91-3 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 MDL Number: MFCD00019014 InChI Key: NADPFZNWCQIJJW-UHFFFAOYSA-N Synonym: 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene PubChem CID: 88591 IUPAC Name: 1,2-dichloro-4-iodobenzene SMILES: C1=CC(=C(C=C1I)Cl)Cl
| PubChem CID | 88591 |
|---|---|
| CAS | 20555-91-3 |
| Molecular Weight (g/mol) | 272.894 |
| MDL Number | MFCD00019014 |
| SMILES | C1=CC(=C(C=C1I)Cl)Cl |
| Synonym | 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene |
| IUPAC Name | 1,2-dichloro-4-iodobenzene |
| InChI Key | NADPFZNWCQIJJW-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
Dibutoxymethane 98.0+%, TCI America™
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CAS: 2568-90-3 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059270 InChI Key: QLCJOAMJPCOIDI-UHFFFAOYSA-N Synonym: Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane PubChem CID: 17379 IUPAC Name: 1-(butoxymethoxy)butane SMILES: CCCCOCOCCCC
| PubChem CID | 17379 |
|---|---|
| CAS | 2568-90-3 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00059270 |
| SMILES | CCCCOCOCCCC |
| Synonym | Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane |
| IUPAC Name | 1-(butoxymethoxy)butane |
| InChI Key | QLCJOAMJPCOIDI-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |