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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2,4,5-Trifluoro-1,3-phenylenediamine 98.0+%, TCI America™
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CAS: 321182-37-0 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD04114298 InChI Key: ONVSXVVJFJJZQX-UHFFFAOYSA-N Synonym: 1,3-Diamino-2,4,5-trifluorobenzene PubChem CID: 15531223 IUPAC Name: 2,4,5-trifluorobenzene-1,3-diamine SMILES: C1=C(C(=C(C(=C1F)F)N)F)N
| PubChem CID | 15531223 |
|---|---|
| CAS | 321182-37-0 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD04114298 |
| SMILES | C1=C(C(=C(C(=C1F)F)N)F)N |
| Synonym | 1,3-Diamino-2,4,5-trifluorobenzene |
| IUPAC Name | 2,4,5-trifluorobenzene-1,3-diamine |
| InChI Key | ONVSXVVJFJJZQX-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
2-Bromo-6-fluoroaniline 98.0+%, TCI America™
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CAS: 65896-11-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Br
| PubChem CID | 2782940 |
|---|---|
| CAS | 65896-11-9 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD01310982 |
| SMILES | NC1=C(F)C=CC=C1Br |
| Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |
| IUPAC Name | 2-bromo-6-fluoroaniline |
| InChI Key | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
3-Methylthiopropylamine 98.0+%, TCI America™
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CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
| PubChem CID | 77743 |
|---|---|
| CAS | 4104-45-4 |
| Molecular Weight (g/mol) | 105.199 |
| ChEBI | CHEBI:16696 |
| MDL Number | MFCD00041898 |
| SMILES | CSCCCN |
| Synonym | 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s |
| IUPAC Name | 3-methylsulfanylpropan-1-amine |
| InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
| Molecular Formula | C4H11NS |
1,4-Butylenediphosphonic Acid 98.0+%, TCI America™
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CAS: 4671-77-6 Molecular Formula: C4H8O6P2 Molecular Weight (g/mol): 214.05 MDL Number: MFCD01631212 InChI Key: JKTORXLUQLQJCM-UHFFFAOYSA-J Synonym: 1,4-butanediphosphonic acid,1,4-butylenediphosphonic acid,1,4-diphosphonobutane,tetramethylene phosphonic acid,butane-1,4-bisphosphonic acid,tetramethylenebisphosphonic acid,butane-1,4-diyldiphosphonic acid PubChem CID: 437082 IUPAC Name: (4-phosphonatobutyl)phosphonate SMILES: [O-]P([O-])(=O)CCCCP([O-])([O-])=O
| PubChem CID | 437082 |
|---|---|
| CAS | 4671-77-6 |
| Molecular Weight (g/mol) | 214.05 |
| MDL Number | MFCD01631212 |
| SMILES | [O-]P([O-])(=O)CCCCP([O-])([O-])=O |
| Synonym | 1,4-butanediphosphonic acid,1,4-butylenediphosphonic acid,1,4-diphosphonobutane,tetramethylene phosphonic acid,butane-1,4-bisphosphonic acid,tetramethylenebisphosphonic acid,butane-1,4-diyldiphosphonic acid |
| IUPAC Name | (4-phosphonatobutyl)phosphonate |
| InChI Key | JKTORXLUQLQJCM-UHFFFAOYSA-J |
| Molecular Formula | C4H8O6P2 |
(S)-1-(tert-Butoxycarbonyl)-2-methylpiperazine 98.0+%, TCI America™
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CAS: 169447-70-5 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01862121 InChI Key: DATRVIMZZZVHMP-QMMMGPOBSA-N Synonym: (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester PubChem CID: 10081508 IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate SMILES: CC1CNCCN1C(=O)OC(C)(C)C
| PubChem CID | 10081508 |
|---|---|
| CAS | 169447-70-5 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD01862121 |
| SMILES | CC1CNCCN1C(=O)OC(C)(C)C |
| Synonym | (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl (2S)-2-methylpiperazine-1-carboxylate |
| InChI Key | DATRVIMZZZVHMP-QMMMGPOBSA-N |
| Molecular Formula | C10H20N2O2 |
4-Chloro-1-methylpiperidine 98.0+%, TCI America™
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CAS: 5570-77-4 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.62 MDL Number: MFCD00044489 InChI Key: MYGXGCCFTPKWIH-UHFFFAOYSA-N PubChem CID: 79342 IUPAC Name: 4-chloro-1-methylpiperidine SMILES: CN1CCC(Cl)CC1
| PubChem CID | 79342 |
|---|---|
| CAS | 5570-77-4 |
| Molecular Weight (g/mol) | 133.62 |
| MDL Number | MFCD00044489 |
| SMILES | CN1CCC(Cl)CC1 |
| IUPAC Name | 4-chloro-1-methylpiperidine |
| InChI Key | MYGXGCCFTPKWIH-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClN |
1-Cyclopentylpiperazine 98.0+%, TCI America™
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CAS: 21043-40-3 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD00168029 InChI Key: PVMCQBPJKPMOKM-UHFFFAOYSA-N PubChem CID: 806421 IUPAC Name: 1-cyclopentylpiperazine SMILES: C1CCC(C1)N2CCNCC2
| PubChem CID | 806421 |
|---|---|
| CAS | 21043-40-3 |
| Molecular Weight (g/mol) | 154.257 |
| MDL Number | MFCD00168029 |
| SMILES | C1CCC(C1)N2CCNCC2 |
| IUPAC Name | 1-cyclopentylpiperazine |
| InChI Key | PVMCQBPJKPMOKM-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2 |
2,3-Dimethyl-4-nitrophenol 98.0+%, TCI America™
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CAS: 19499-93-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD01861284 InChI Key: DAEZHJNJHQAEPE-UHFFFAOYSA-N Synonym: 4-Nitro-2,3-xylenol PubChem CID: 13331245 IUPAC Name: 2,3-dimethyl-4-nitrophenol SMILES: CC1=C(O)C=CC(=C1C)[N+]([O-])=O
| PubChem CID | 13331245 |
|---|---|
| CAS | 19499-93-5 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD01861284 |
| SMILES | CC1=C(O)C=CC(=C1C)[N+]([O-])=O |
| Synonym | 4-Nitro-2,3-xylenol |
| IUPAC Name | 2,3-dimethyl-4-nitrophenol |
| InChI Key | DAEZHJNJHQAEPE-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
9,9-Di-n-octylfluorene 97.0+%, TCI America™
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CAS: 123863-99-0 Molecular Formula: C29H42 Molecular Weight (g/mol): 390.66 MDL Number: MFCD08276358 InChI Key: RXACYPFGPNTUNV-UHFFFAOYSA-N PubChem CID: 16213863 IUPAC Name: 9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 16213863 |
|---|---|
| CAS | 123863-99-0 |
| Molecular Weight (g/mol) | 390.66 |
| MDL Number | MFCD08276358 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9,9-dioctyl-9H-fluorene |
| InChI Key | RXACYPFGPNTUNV-UHFFFAOYSA-N |
| Molecular Formula | C29H42 |
3-Chloro-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 5162-82-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045841 InChI Key: SDKUOEOJAXGCLU-UHFFFAOYSA-N Synonym: 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid PubChem CID: 78840 IUPAC Name: 3-chloro-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)Cl
| PubChem CID | 78840 |
|---|---|
| CAS | 5162-82-3 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00045841 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)Cl |
| Synonym | 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid |
| IUPAC Name | 3-chloro-4-methylbenzoic acid |
| InChI Key | SDKUOEOJAXGCLU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
N-Benzoylmeroquinene tert-Butyl Ester 98.0+%, TCI America™
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CAS: 52346-13-1 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD08276275 InChI Key: LYFYOJAKMXFONP-UHFFFAOYNA-N Synonym: (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate PubChem CID: 11809651 IUPAC Name: tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate SMILES: CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1
| PubChem CID | 11809651 |
|---|---|
| CAS | 52346-13-1 |
| Molecular Weight (g/mol) | 329.44 |
| MDL Number | MFCD08276275 |
| SMILES | CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1 |
| Synonym | (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate |
| IUPAC Name | tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate |
| InChI Key | LYFYOJAKMXFONP-UHFFFAOYNA-N |
| Molecular Formula | C20H27NO3 |
Sodium 2-Nitroaniline-4-sulfonate 98.0+%, TCI America™
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CAS: 5042-33-1 Molecular Formula: C6H5N2NaO5S Molecular Weight (g/mol): 240.165 MDL Number: MFCD00070599 InChI Key: SXTOGAIYFMTUAD-UHFFFAOYSA-M Synonym: 4-Amino-3-nitrobenzenesulfonic Acid Sodium Salt, 2-Nitroaniline-4-sulfonic Acid Sodium Salt, Sodium 4-Amino-3-nitrobenzenesulfonate PubChem CID: 165281 IUPAC Name: sodium;4-amino-3-nitrobenzenesulfonate SMILES: C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])N.[Na+]
| PubChem CID | 165281 |
|---|---|
| CAS | 5042-33-1 |
| Molecular Weight (g/mol) | 240.165 |
| MDL Number | MFCD00070599 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])N.[Na+] |
| Synonym | 4-Amino-3-nitrobenzenesulfonic Acid Sodium Salt, 2-Nitroaniline-4-sulfonic Acid Sodium Salt, Sodium 4-Amino-3-nitrobenzenesulfonate |
| IUPAC Name | sodium;4-amino-3-nitrobenzenesulfonate |
| InChI Key | SXTOGAIYFMTUAD-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2NaO5S |
2-Methyl-6-ethylaniline 98.0+%, TCI America™
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CAS: 24549-06-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007752 InChI Key: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC Name: 2-ethyl-6-methylaniline SMILES: CCC1=CC=CC(=C1N)C
| PubChem CID | 32485 |
|---|---|
| CAS | 24549-06-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00007752 |
| SMILES | CCC1=CC=CC(=C1N)C |
| Synonym | 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine |
| IUPAC Name | 2-ethyl-6-methylaniline |
| InChI Key | JJVKJJNCIILLRP-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1-n-Octyl-2-pyrrolidone 98.0+%, TCI America™
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CAS: 2687-94-7 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00074965 InChI Key: WPPOGHDFAVQKLN-UHFFFAOYSA-N PubChem CID: 3033871 IUPAC Name: 1-octylpyrrolidin-2-one SMILES: CCCCCCCCN1CCCC1=O
| PubChem CID | 3033871 |
|---|---|
| CAS | 2687-94-7 |
| Molecular Weight (g/mol) | 197.32 |
| MDL Number | MFCD00074965 |
| SMILES | CCCCCCCCN1CCCC1=O |
| IUPAC Name | 1-octylpyrrolidin-2-one |
| InChI Key | WPPOGHDFAVQKLN-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO |
Nitrobenzene 99.5+%, TCI America™
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CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7416 |
|---|---|
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:27798 |
| SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
| IUPAC Name | nitrobenzene |
| InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |