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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Methyl Gallate 98.0+%, TCI America™
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CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 7428 |
|---|---|
| CAS | 99-24-1 |
| Molecular Weight (g/mol) | 184.147 |
| MDL Number | MFCD00002194 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 |
| IUPAC Name | methyl 3,4,5-trihydroxybenzoate |
| InChI Key | FBSFWRHWHYMIOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
4-Fluoro-N-salicylideneaniline 98.0+%, TCI America™
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CAS: 3382-62-5 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00020090 InChI Key: IOQIIBHVEXJHMV-UHFFFAOYSA-N Synonym: 4-Fluoro-N-salicylalaniline PubChem CID: 6739742 IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1
| PubChem CID | 6739742 |
|---|---|
| CAS | 3382-62-5 |
| Molecular Weight (g/mol) | 215.227 |
| MDL Number | MFCD00020090 |
| SMILES | C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1 |
| Synonym | 4-Fluoro-N-salicylalaniline |
| IUPAC Name | 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one |
| InChI Key | IOQIIBHVEXJHMV-UHFFFAOYSA-N |
| Molecular Formula | C13H10FNO |
2-(4-Isobutylphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| PubChem CID | 3672 |
|---|---|
| CAS | 15687-27-1 |
| Molecular Weight (g/mol) | 206.29 |
| ChEBI | CHEBI:5855 |
| MDL Number | MFCD00010393 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Synonym | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
| IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| Molecular Formula | C13H18O2 |
4-Amino-1-isopropylpiperidine 98.0+%, TCI America™
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CAS: 127285-08-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD03411606 InChI Key: ZRQQXFMGYSOKDF-UHFFFAOYSA-N PubChem CID: 3163333 IUPAC Name: 1-(propan-2-yl)piperidin-4-amine SMILES: CC(C)N1CCC(N)CC1
| PubChem CID | 3163333 |
|---|---|
| CAS | 127285-08-9 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD03411606 |
| SMILES | CC(C)N1CCC(N)CC1 |
| IUPAC Name | 1-(propan-2-yl)piperidin-4-amine |
| InChI Key | ZRQQXFMGYSOKDF-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
4-Amino-4'-nitrodiphenyl Sulfide 98.0+%, TCI America™
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CAS: 101-59-7 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00007881 InChI Key: ZBPKGHOGUVVDLF-UHFFFAOYSA-N Synonym: 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide PubChem CID: 7566 IUPAC Name: 4-[(4-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
| PubChem CID | 7566 |
|---|---|
| CAS | 101-59-7 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD00007881 |
| SMILES | NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
| Synonym | 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide |
| IUPAC Name | 4-[(4-nitrophenyl)sulfanyl]aniline |
| InChI Key | ZBPKGHOGUVVDLF-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2S |
2-Iododibenzothiophene 98.0+%, TCI America™
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CAS: 177586-41-3 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD28975116 InChI Key: LCTVJYHYWSCJAF-UHFFFAOYSA-N PubChem CID: 21709598 IUPAC Name: 4-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC2=C(SC3=C2C=CC=C3)C=C1
| PubChem CID | 21709598 |
|---|---|
| CAS | 177586-41-3 |
| Molecular Weight (g/mol) | 310.15 |
| MDL Number | MFCD28975116 |
| SMILES | IC1=CC2=C(SC3=C2C=CC=C3)C=C1 |
| IUPAC Name | 4-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | LCTVJYHYWSCJAF-UHFFFAOYSA-N |
| Molecular Formula | C12H7IS |
1-Benzyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™
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CAS: 3705-42-8 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00077013 InChI Key: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester PubChem CID: 6994031 IUPAC Name: (4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 6994031 |
|---|---|
| CAS | 3705-42-8 |
| Molecular Weight (g/mol) | 371.389 |
| MDL Number | MFCD00077013 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2 |
| Synonym | z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester |
| IUPAC Name | (4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid |
| InChI Key | VWHKODOUMSMUAF-KRWDZBQOSA-N |
| Molecular Formula | C20H21NO6 |
2-Chlorobenzenethiol 97.0+%, TCI America™
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CAS: 6320-03-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
| PubChem CID | 80599 |
|---|---|
| CAS | 6320-03-2 |
| Molecular Weight (g/mol) | 144.62 |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| Synonym | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
| IUPAC Name | 2-chlorobenzenethiol |
| InChI Key | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
3-Bromophenylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 27246-81-7 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.50 MDL Number: MFCD00012933 InChI Key: RPYIPFXHIKXRKS-UHFFFAOYSA-N Synonym: 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx PubChem CID: 33757 IUPAC Name: hydrogen (3-bromophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC(Br)=C1
| PubChem CID | 33757 |
|---|---|
| CAS | 27246-81-7 |
| Molecular Weight (g/mol) | 223.50 |
| MDL Number | MFCD00012933 |
| SMILES | [H+].[Cl-].NNC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx |
| IUPAC Name | hydrogen (3-bromophenyl)hydrazine chloride |
| InChI Key | RPYIPFXHIKXRKS-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrClN2 |
4-tert-Butyl L-Aspartate 98.0+%, TCI America™
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CAS: 3057-74-7 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038577 InChI Key: MXWMFBYWXMXRPD-YFKPBYRVSA-N Synonym: h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh PubChem CID: 7010570 IUPAC Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)N
| PubChem CID | 7010570 |
|---|---|
| CAS | 3057-74-7 |
| Molecular Weight (g/mol) | 189.211 |
| MDL Number | MFCD00038577 |
| SMILES | CC(C)(C)OC(=O)CC(C(=O)O)N |
| Synonym | h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh |
| IUPAC Name | (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid |
| InChI Key | MXWMFBYWXMXRPD-YFKPBYRVSA-N |
| Molecular Formula | C8H15NO4 |
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride 98.0+%, TCI America™
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CAS: 1258874-29-1 Molecular Formula: C9H9ClF3N3 Molecular Weight (g/mol): 251.637 InChI Key: DNTDGTWJZOMTAK-UHFFFAOYSA-N Synonym: 3-[4-(Aminomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine Hydrochloride PubChem CID: 66870186 IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl
| PubChem CID | 66870186 |
|---|---|
| CAS | 1258874-29-1 |
| Molecular Weight (g/mol) | 251.637 |
| SMILES | C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl |
| Synonym | 3-[4-(Aminomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine Hydrochloride |
| IUPAC Name | [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride |
| InChI Key | DNTDGTWJZOMTAK-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClF3N3 |
Morpholine, ACS Reagent Grade, Ricca Chemical
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CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
| PubChem CID | 8083 |
|---|---|
| CAS | 110-91-8 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:34856 |
| MDL Number | MFCD00005972 |
| SMILES | C1COCCN1 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
| IUPAC Name | morpholine |
| InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
3-Aminoisonicotinic Acid 98.0+%, TCI America™
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CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylate SMILES: NC1=CN=CC=C1C([O-])=O
| PubChem CID | 459531 |
|---|---|
| CAS | 7579-20-6 |
| Molecular Weight (g/mol) | 137.12 |
| MDL Number | MFCD00137840 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| IUPAC Name | 3-aminopyridine-4-carboxylate |
| InChI Key | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2O2 |
1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™
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CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| PubChem CID | 12598146 |
|---|---|
| CAS | 1914-65-4 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD02179127 |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Synonym | 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| InChI Key | VDLWTJCSPSUGOA-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
2-Bromo-5-chloro-3-methylpyridine 98.0+%, TCI America™
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CAS: 65550-77-8 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD03095062 InChI Key: XEHWMXAUPXFOHZ-UHFFFAOYSA-N Synonym: 2-Bromo-5-chloro-3-picoline PubChem CID: 12630985 IUPAC Name: 2-bromo-5-chloro-3-methylpyridine SMILES: CC1=CC(Cl)=CN=C1Br
| PubChem CID | 12630985 |
|---|---|
| CAS | 65550-77-8 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD03095062 |
| SMILES | CC1=CC(Cl)=CN=C1Br |
| Synonym | 2-Bromo-5-chloro-3-picoline |
| IUPAC Name | 2-bromo-5-chloro-3-methylpyridine |
| InChI Key | XEHWMXAUPXFOHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |