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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(Trifluoroacetyl)benzotriazole (mixture of 1H- and 2H- isomers) 98.0+%, TCI America™
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CAS: 183266-61-7 Molecular Formula: C8H4F3N3O Molecular Weight (g/mol): 215.135 MDL Number: MFCD00593044 InChI Key: GVQIQOIKWUOEJP-UHFFFAOYSA-N PubChem CID: 3358778 IUPAC Name: 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F
| PubChem CID | 3358778 |
|---|---|
| CAS | 183266-61-7 |
| Molecular Weight (g/mol) | 215.135 |
| MDL Number | MFCD00593044 |
| SMILES | C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F |
| IUPAC Name | 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone |
| InChI Key | GVQIQOIKWUOEJP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N3O |
Methyl 3-Hydroxyisoxazole-5-carboxylate 98.0+%, TCI America™
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CAS: 10068-07-2 Molecular Formula: C5H5NO4 Molecular Weight (g/mol): 143.10 MDL Number: MFCD00062870 InChI Key: BBFWUUBQSXVHHZ-UHFFFAOYSA-N Synonym: methyl 3-hydroxyisoxazole-5-carboxylate,methyl 3-hydroxy-5-isoxazolecarboxylate,methyl 3-hydroxy-1,2-oxazole-5-carboxylate,3-hydroxyisoxazole-5-carboxylic acid methyl ester,methyl 3-hydroxyl-5-isoxazolecarboxylate,methyl-3-hydroxy-5-isoxazolecarboxylate,5-isoxazolecarboxylic acid, 2,3-dihydro-3-oxo-, methyl ester,3-hydroxy-isoxazole-5-carboxylic acid methyl ester,methyl 3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylate,methyl 3-oxo-2h-1,2-oxazole-5-carboxylate PubChem CID: 2724585 IUPAC Name: methyl 3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC(=O)NO1
| PubChem CID | 2724585 |
|---|---|
| CAS | 10068-07-2 |
| Molecular Weight (g/mol) | 143.10 |
| MDL Number | MFCD00062870 |
| SMILES | COC(=O)C1=CC(=O)NO1 |
| Synonym | methyl 3-hydroxyisoxazole-5-carboxylate,methyl 3-hydroxy-5-isoxazolecarboxylate,methyl 3-hydroxy-1,2-oxazole-5-carboxylate,3-hydroxyisoxazole-5-carboxylic acid methyl ester,methyl 3-hydroxyl-5-isoxazolecarboxylate,methyl-3-hydroxy-5-isoxazolecarboxylate,5-isoxazolecarboxylic acid, 2,3-dihydro-3-oxo-, methyl ester,3-hydroxy-isoxazole-5-carboxylic acid methyl ester,methyl 3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylate,methyl 3-oxo-2h-1,2-oxazole-5-carboxylate |
| IUPAC Name | methyl 3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylate |
| InChI Key | BBFWUUBQSXVHHZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO4 |
Cyclopropylmethylamine 95.0+%, TCI America™
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CAS: 2516-47-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN
| PubChem CID | 75646 |
|---|---|
| CAS | 2516-47-4 |
| Molecular Weight (g/mol) | 71.123 |
| MDL Number | MFCD00037147 |
| SMILES | C1CC1CN |
| Synonym | cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine |
| IUPAC Name | cyclopropylmethanamine |
| InChI Key | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
2-Chloro-5-iodopyridine 98.0+%, TCI America™
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CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01863635 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl
| PubChem CID | 4397176 |
|---|---|
| CAS | 69045-79-0 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01863635 |
| SMILES | C1=CC(=NC=C1I)Cl |
| Synonym | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| IUPAC Name | 2-chloro-5-iodopyridine |
| InChI Key | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
Nonylbenzene 97.0+%, TCI America™
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CAS: 1081-77-2 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1
| PubChem CID | 14126 |
|---|---|
| CAS | 1081-77-2 |
| Molecular Weight (g/mol) | 204.357 |
| MDL Number | MFCD00009575 |
| SMILES | CCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene |
| IUPAC Name | nonylbenzene |
| InChI Key | LIXVMPBOGDCSRM-UHFFFAOYSA-N |
| Molecular Formula | C15H24 |
5-Methylisatin 99.0+%, TCI America™
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CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1
| PubChem CID | 11840 |
|---|---|
| CAS | 608-05-9 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00005721 |
| SMILES | CC1=CC=C2NC(=O)C(=O)C2=C1 |
| Synonym | 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione |
| IUPAC Name | 5-methyl-2,3-dihydro-1H-indole-2,3-dione |
| InChI Key | VAJCSPZKMVQIAP-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
5-Chloro-2-nitrobenzamide 90.0+%, TCI America™
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CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
| PubChem CID | 2723672 |
|---|---|
| CAS | 40763-96-0 |
| Molecular Weight (g/mol) | 200.578 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-] |
| Synonym | benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide |
| IUPAC Name | 5-chloro-2-nitrobenzamide |
| InChI Key | MKHXTOPPKVFSFI-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O3 |
2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane 98.0+%, TCI America™
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CAS: 828-26-2 Molecular Formula: C9H18S3 Molecular Weight (g/mol): 222.42 MDL Number: MFCD00066341 InChI Key: NBNWHQAWKFYFKI-UHFFFAOYSA-N Synonym: trithioacetone,2,2,4,4,6,6-hexamethyl-s-trithiane,hexamethyl-1,3,5-trithiane,hexamethyl-s-trithiane,1,3,5-trithiane, 2,2,4,4,6,6-hexamethyl,s-trithiane, hexamethyl,unii-l0me5b2zwy,fema no. 3475,s-trithiane, 2,2,4,4,6,6-hexamethyl,l0me5b2zwy PubChem CID: 13233 IUPAC Name: hexamethyl-1,3,5-trithiane SMILES: CC1(C)SC(C)(C)SC(C)(C)S1
| PubChem CID | 13233 |
|---|---|
| CAS | 828-26-2 |
| Molecular Weight (g/mol) | 222.42 |
| MDL Number | MFCD00066341 |
| SMILES | CC1(C)SC(C)(C)SC(C)(C)S1 |
| Synonym | trithioacetone,2,2,4,4,6,6-hexamethyl-s-trithiane,hexamethyl-1,3,5-trithiane,hexamethyl-s-trithiane,1,3,5-trithiane, 2,2,4,4,6,6-hexamethyl,s-trithiane, hexamethyl,unii-l0me5b2zwy,fema no. 3475,s-trithiane, 2,2,4,4,6,6-hexamethyl,l0me5b2zwy |
| IUPAC Name | hexamethyl-1,3,5-trithiane |
| InChI Key | NBNWHQAWKFYFKI-UHFFFAOYSA-N |
| Molecular Formula | C9H18S3 |
Difluoromethyl Phenyl Sulfide 98.0+%, TCI America™
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CAS: 1535-67-7 Molecular Formula: C7H6F2S Molecular Weight (g/mol): 160.18 MDL Number: MFCD16301013 InChI Key: KDNBCPHMQJEQLV-UHFFFAOYSA-N Synonym: (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole PubChem CID: 73752 IUPAC Name: [(difluoromethyl)sulfanyl]benzene SMILES: FC(F)SC1=CC=CC=C1
| PubChem CID | 73752 |
|---|---|
| CAS | 1535-67-7 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD16301013 |
| SMILES | FC(F)SC1=CC=CC=C1 |
| Synonym | (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole |
| IUPAC Name | [(difluoromethyl)sulfanyl]benzene |
| InChI Key | KDNBCPHMQJEQLV-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2S |
3-Methoxybenzonitrile 95.0+%, TCI America™
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CAS: 1527-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001801 InChI Key: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC Name: 3-methoxybenzonitrile SMILES: COC1=CC=CC(=C1)C#N
| PubChem CID | 73712 |
|---|---|
| CAS | 1527-89-5 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00001801 |
| SMILES | COC1=CC=CC(=C1)C#N |
| Synonym | m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile |
| IUPAC Name | 3-methoxybenzonitrile |
| InChI Key | KLXSUMLEPNAZFK-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
1,3-Dibromobutane 98.0+%, TCI America™
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CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br
| PubChem CID | 7889 |
|---|---|
| CAS | 107-80-2 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000152 |
| SMILES | CC(CCBr)Br |
| Synonym | butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 |
| IUPAC Name | 1,3-dibromobutane |
| InChI Key | XZNGUVQDFJHPLU-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
Dibutyl Malonate 99.0+%, TCI America™
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CAS: 1190-39-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00053795 InChI Key: NFKGQHYUYGYHIS-UHFFFAOYSA-N Synonym: Malonic Acid Dibutyl Ester PubChem CID: 136925 IUPAC Name: 1,3-dibutyl propanedioate SMILES: CCCCOC(=O)CC(=O)OCCCC
| PubChem CID | 136925 |
|---|---|
| CAS | 1190-39-2 |
| Molecular Weight (g/mol) | 216.28 |
| MDL Number | MFCD00053795 |
| SMILES | CCCCOC(=O)CC(=O)OCCCC |
| Synonym | Malonic Acid Dibutyl Ester |
| IUPAC Name | 1,3-dibutyl propanedioate |
| InChI Key | NFKGQHYUYGYHIS-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
9,10-Bis(chloromethyl)anthracene 97.0+%, TCI America™
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CAS: 10387-13-0 Molecular Formula: C16H12Cl2 Molecular Weight (g/mol): 275.172 MDL Number: MFCD00045388 InChI Key: UOSROERWQJTVNU-UHFFFAOYSA-N PubChem CID: 25219 IUPAC Name: 9,10-bis(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl
| PubChem CID | 25219 |
|---|---|
| CAS | 10387-13-0 |
| Molecular Weight (g/mol) | 275.172 |
| MDL Number | MFCD00045388 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl |
| IUPAC Name | 9,10-bis(chloromethyl)anthracene |
| InChI Key | UOSROERWQJTVNU-UHFFFAOYSA-N |
| Molecular Formula | C16H12Cl2 |
1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose 98.0+%, TCI America™
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CAS: 220017-47-0 Molecular Formula: C31H52O11 Molecular Weight (g/mol): 600.746 InChI Key: PLXCBOJERHYNCS-AUGMSIGLSA-N PubChem CID: 11039291 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
| PubChem CID | 11039291 |
|---|---|
| CAS | 220017-47-0 |
| Molecular Weight (g/mol) | 600.746 |
| SMILES | CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C |
| IUPAC Name | [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate |
| InChI Key | PLXCBOJERHYNCS-AUGMSIGLSA-N |
| Molecular Formula | C31H52O11 |
N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 61714-25-8 Molecular Formula: C16H23ClN2O2S Molecular Weight (g/mol): 342.88 MDL Number: MFCD00058043 InChI Key: HOCSVIGHWPLMFC-UHFFFAOYSA-N Synonym: w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde PubChem CID: 173829 IUPAC Name: hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 173829 |
|---|---|
| CAS | 61714-25-8 |
| Molecular Weight (g/mol) | 342.88 |
| MDL Number | MFCD00058043 |
| SMILES | [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde |
| IUPAC Name | hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride |
| InChI Key | HOCSVIGHWPLMFC-UHFFFAOYSA-N |
| Molecular Formula | C16H23ClN2O2S |