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-Methylcyclopentanol 98.0+%, TCI America™
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CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O
| PubChem CID | 73830 |
|---|---|
| CAS | 1462-03-9 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00001364 |
| SMILES | CC1(CCCC1)O |
| IUPAC Name | 1-methylcyclopentan-1-ol |
| InChI Key | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
1,3-Di-tert-butyl-1,3,2-diazaphospholidine 2-Oxide 95.0+%, TCI America™
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CAS: 854929-38-7 Molecular Formula: C10H22N2OP+ Molecular Weight (g/mol): 217.273 InChI Key: RBABEMWOZLGIIE-UHFFFAOYSA-N PubChem CID: 11816821 IUPAC Name: 1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide SMILES: CC(C)(C)N1CCN([P+]1=O)C(C)(C)C
| PubChem CID | 11816821 |
|---|---|
| CAS | 854929-38-7 |
| Molecular Weight (g/mol) | 217.273 |
| SMILES | CC(C)(C)N1CCN([P+]1=O)C(C)(C)C |
| IUPAC Name | 1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide |
| InChI Key | RBABEMWOZLGIIE-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2OP+ |
Sulfonfluorescein 75.0+%, TCI America™
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CAS: 4424-03-7 Molecular Formula: C19H12O6S Molecular Weight (g/mol): 368.36 MDL Number: MFCD00070618 InChI Key: VJYGFSGAAOVTLC-UHFFFAOYSA-N PubChem CID: 78140 IUPAC Name: 1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol SMILES: C1=CC=C2C(=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OS2(=O)=O
| PubChem CID | 78140 |
|---|---|
| CAS | 4424-03-7 |
| Molecular Weight (g/mol) | 368.36 |
| MDL Number | MFCD00070618 |
| SMILES | C1=CC=C2C(=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OS2(=O)=O |
| IUPAC Name | 1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol |
| InChI Key | VJYGFSGAAOVTLC-UHFFFAOYSA-N |
| Molecular Formula | C19H12O6S |
Methyl 2-Aminonicotinate 97.0+%, TCI America™
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CAS: 14667-47-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00128872 InChI Key: NZZDEODTCXHCRS-UHFFFAOYSA-N PubChem CID: 351633 IUPAC Name: methyl 2-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1N
| PubChem CID | 351633 |
|---|---|
| CAS | 14667-47-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00128872 |
| SMILES | COC(=O)C1=CC=CN=C1N |
| IUPAC Name | methyl 2-aminopyridine-3-carboxylate |
| InChI Key | NZZDEODTCXHCRS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
alpha-Thioglycerol 95.0+%, TCI America™
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CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS
| PubChem CID | 7291 |
|---|---|
| CAS | 96-27-5 |
| Molecular Weight (g/mol) | 108.16 |
| ChEBI | CHEBI:74537 |
| MDL Number | MFCD00004879 |
| SMILES | OCC(O)CS |
| Synonym | 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol |
| IUPAC Name | 3-sulfanylpropane-1,2-diol |
| InChI Key | PJUIMOJAAPLTRJ-UHFFFAOYNA-N |
| Molecular Formula | C3H8O2S |
Biphenyl-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| PubChem CID | 70357 |
|---|---|
| CAS | 947-84-2 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002463 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
| IUPAC Name | 2-phenylbenzoic acid |
| InChI Key | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Cyanoacetylurea 98.0+%, TCI America™
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CAS: 1448-98-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00007947 InChI Key: QJGRPCPCQQPZLZ-UHFFFAOYSA-N Synonym: cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea PubChem CID: 74055 IUPAC Name: N-carbamoyl-2-cyanoacetamide SMILES: C(C#N)C(=O)NC(=O)N
| PubChem CID | 74055 |
|---|---|
| CAS | 1448-98-2 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00007947 |
| SMILES | C(C#N)C(=O)NC(=O)N |
| Synonym | cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea |
| IUPAC Name | N-carbamoyl-2-cyanoacetamide |
| InChI Key | QJGRPCPCQQPZLZ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
4-Nitrophenyl Isocyanate (contains varying amounts of polymers) 98.0+%, TCI America™
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CAS: 100-28-7 Molecular Formula: C7H4N2O3 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00007306 InChI Key: GFNKTLQTQSALEJ-UHFFFAOYSA-N Synonym: 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate PubChem CID: 66012 IUPAC Name: 1-isocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=O)[N+](=O)[O-]
| PubChem CID | 66012 |
|---|---|
| CAS | 100-28-7 |
| Molecular Weight (g/mol) | 164.12 |
| MDL Number | MFCD00007306 |
| SMILES | C1=CC(=CC=C1N=C=O)[N+](=O)[O-] |
| Synonym | 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate |
| IUPAC Name | 1-isocyanato-4-nitrobenzene |
| InChI Key | GFNKTLQTQSALEJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O3 |
Ethyl 2-Bromobutyrate 98.0+%, TCI America™
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CAS: 533-68-6 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000155 InChI Key: XIMFCGSNSKXPBO-UHFFFAOYNA-N Synonym: ethyl 2-bromobutyrate,dl-ethyl 2-bromobutyrate,2-bromobutanoic acid ethyl ester,butanoic acid, 2-bromo-, ethyl ester,2-bromobutyric acid ethyl ester,ethyl .alpha.-bromobutyrate,2-bromo-butyric acid ethyl ester,butyric acid, 2-bromo-, ethyl ester,2-bromo-butanoicaciethylester,ethyl alpha-bromobutyrate PubChem CID: 79039 IUPAC Name: ethyl 2-bromobutanoate SMILES: CCOC(=O)C(Br)CC
| PubChem CID | 79039 |
|---|---|
| CAS | 533-68-6 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00000155 |
| SMILES | CCOC(=O)C(Br)CC |
| Synonym | ethyl 2-bromobutyrate,dl-ethyl 2-bromobutyrate,2-bromobutanoic acid ethyl ester,butanoic acid, 2-bromo-, ethyl ester,2-bromobutyric acid ethyl ester,ethyl .alpha.-bromobutyrate,2-bromo-butyric acid ethyl ester,butyric acid, 2-bromo-, ethyl ester,2-bromo-butanoicaciethylester,ethyl alpha-bromobutyrate |
| IUPAC Name | ethyl 2-bromobutanoate |
| InChI Key | XIMFCGSNSKXPBO-UHFFFAOYNA-N |
| Molecular Formula | C6H11BrO2 |
Poly(perfluoropropylene Oxide), TCI America™
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CAS: 25038-02-2 Molecular Formula: C3F6O Molecular Weight (g/mol): 166.022 MDL Number: MFCD00148042 InChI Key: PGFXOWRDDHCDTE-UHFFFAOYSA-N PubChem CID: 9883 IUPAC Name: 2,2,3-trifluoro-3-(trifluoromethyl)oxirane SMILES: C1(C(O1)(F)F)(C(F)(F)F)F
| PubChem CID | 9883 |
|---|---|
| CAS | 25038-02-2 |
| Molecular Weight (g/mol) | 166.022 |
| MDL Number | MFCD00148042 |
| SMILES | C1(C(O1)(F)F)(C(F)(F)F)F |
| IUPAC Name | 2,2,3-trifluoro-3-(trifluoromethyl)oxirane |
| InChI Key | PGFXOWRDDHCDTE-UHFFFAOYSA-N |
| Molecular Formula | C3F6O |
Indole-6-carboxylic Acid 98.0+%, TCI America™
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CAS: 1670-82-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210441 InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N Synonym: indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 PubChem CID: 595230 IUPAC Name: 1H-indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2)C(=O)O
| PubChem CID | 595230 |
|---|---|
| CAS | 1670-82-2 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00210441 |
| SMILES | C1=CC(=CC2=C1C=CN2)C(=O)O |
| Synonym | indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 |
| IUPAC Name | 1H-indole-6-carboxylic acid |
| InChI Key | GHTDODSYDCPOCW-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
2,3,5,6-Tetrafluorobenzenethiol 95.0+%, TCI America™
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CAS: 769-40-4 Molecular Formula: C6H2F4S Molecular Weight (g/mol): 182.136 MDL Number: MFCD00004829 InChI Key: IGOGJHYWSOZGAE-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol PubChem CID: 69859 IUPAC Name: 2,3,5,6-tetrafluorobenzenethiol SMILES: C1=C(C(=C(C(=C1F)F)S)F)F
| PubChem CID | 69859 |
|---|---|
| CAS | 769-40-4 |
| Molecular Weight (g/mol) | 182.136 |
| MDL Number | MFCD00004829 |
| SMILES | C1=C(C(=C(C(=C1F)F)S)F)F |
| Synonym | 2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol |
| IUPAC Name | 2,3,5,6-tetrafluorobenzenethiol |
| InChI Key | IGOGJHYWSOZGAE-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4S |
4-Hydroxy-1-methylpiperidine 98.0+%, TCI America™
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CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O
| PubChem CID | 66048 |
|---|---|
| CAS | 106-52-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006500 |
| SMILES | CN1CCC(CC1)O |
| Synonym | 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine |
| IUPAC Name | 1-methylpiperidin-4-ol |
| InChI Key | BAUWRHPMUVYFOD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Pentadecanophenone 98.0+%, TCI America™
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CAS: 4669-04-9 Molecular Formula: C21H34O Molecular Weight (g/mol): 302.50 InChI Key: SDNCECLJQYEDRK-UHFFFAOYSA-N Synonym: Phenyl Tetradecyl Ketone PubChem CID: 259220 IUPAC Name: 1-phenylpentadecan-1-one SMILES: CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
| PubChem CID | 259220 |
|---|---|
| CAS | 4669-04-9 |
| Molecular Weight (g/mol) | 302.50 |
| SMILES | CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1 |
| Synonym | Phenyl Tetradecyl Ketone |
| IUPAC Name | 1-phenylpentadecan-1-one |
| InChI Key | SDNCECLJQYEDRK-UHFFFAOYSA-N |
| Molecular Formula | C21H34O |
4-alpha-Cumylphenol 98.0+%, TCI America™
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CAS: 599-64-4 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00002365 InChI Key: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC Name: 4-(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
| PubChem CID | 11742 |
|---|---|
| CAS | 599-64-4 |
| Molecular Weight (g/mol) | 212.292 |
| ChEBI | CHEBI:35092 |
| MDL Number | MFCD00002365 |
| SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O |
| Synonym | 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane |
| IUPAC Name | 4-(2-phenylpropan-2-yl)phenol |
| InChI Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
| Molecular Formula | C15H16O |