Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,087)
- (22)
- (2)
- (4)
- (3)
- (271)
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- (1)
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- (344)
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- (1)
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- (275)
- (1)
- (1,685)
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- (1)
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- (76)
- (127)
- (54)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (4)
- (2)
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- (5)
- (2)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (2)
- (1)
- (16)
- (7)
- (5)
- (1)
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- (10)
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- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (9)
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- (1)
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- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
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- (1)
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- (9)
- (4)
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- (2)
- (75)
- (1)
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- (53)
- (1)
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- (6)
- (33)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (41)
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- (130)
- (9)
- (1)
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- (1)
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- (360)
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- (2)
- (2)
- (1)
- (1,013)
- (4)
- (1)
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- (3)
- (1)
- (3)
- (12)
- (888)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (416)
- (26)
- (4)
- (10)
- (1)
- (2)
- (1)
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- (1)
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- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (21)
- (2)
- (8)
- (72)
- (4)
- (1,562)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (405)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (178)
- (1)
- (2)
- (3)
- (18)
- (5)
- (2)
- (265)
- (3)
- (4)
- (4)
- (2)
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Filtered Search Results
6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
| PubChem CID | 12177444 |
|---|---|
| CAS | 651358-83-7 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06796177 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
| Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
2,4-Dibromopyridine, 97%, Thermo Scientific Chemicals
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2,3,5-Trichloropyridine, 98%
CAS: 16063-70-0 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00043007 InChI Key: CNLIIAKAAMFCJG-UHFFFAOYSA-N Synonym: pyridine, 2,3,5-trichloro,2,3,5-trichloro pyridine,2,3,5-trichloro-pyridine,pubchem1127,g00013-watson-int,acmc-1at5w,2,3,6-trichloro-pyridine,2, 3, 5-trichloropyridine,ksc179q6d,tpc-i005 PubChem CID: 27666 IUPAC Name: 2,3,5-trichloropyridine SMILES: C1=C(C=NC(=C1Cl)Cl)Cl
| PubChem CID | 27666 |
|---|---|
| CAS | 16063-70-0 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00043007 |
| SMILES | C1=C(C=NC(=C1Cl)Cl)Cl |
| Synonym | pyridine, 2,3,5-trichloro,2,3,5-trichloro pyridine,2,3,5-trichloro-pyridine,pubchem1127,g00013-watson-int,acmc-1at5w,2,3,6-trichloro-pyridine,2, 3, 5-trichloropyridine,ksc179q6d,tpc-i005 |
| IUPAC Name | 2,3,5-trichloropyridine |
| InChI Key | CNLIIAKAAMFCJG-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
3-Fluoro-4-iodopyridine, 97%, Thermo Scientific Chemicals
CAS: 22282-75-3 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.98 InChI Key: MSLUTDVOKZOXTA-UHFFFAOYSA-N Synonym: 3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g PubChem CID: 10998636 IUPAC Name: 3-fluoro-4-iodopyridine SMILES: C1=CN=CC(=C1I)F
| PubChem CID | 10998636 |
|---|---|
| CAS | 22282-75-3 |
| Molecular Weight (g/mol) | 222.98 |
| SMILES | C1=CN=CC(=C1I)F |
| Synonym | 3-fluoro-4-iodo-pyridine,4-iodo-3-fluoropyridine,pyridine, 3-fluoro-4-iodo,pubchem9249,acmc-1ccsk,pyridine,3-fluoro-4-iodo,3-fluoro-4-iodopyridine,3-fluoro-4-iodopyridine 1g |
| IUPAC Name | 3-fluoro-4-iodopyridine |
| InChI Key | MSLUTDVOKZOXTA-UHFFFAOYSA-N |
| Molecular Formula | C5H3FIN |
Pyridine N-oxide, 95%
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
| PubChem CID | 12753 |
|---|---|
| CAS | 694-59-7 |
| Molecular Weight (g/mol) | 95.101 |
| ChEBI | CHEBI:29136 |
| MDL Number | MFCD00006194 |
| SMILES | C1=CC=[N+](C=C1)[O-] |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
| IUPAC Name | 1-oxidopyridin-1-ium |
| InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
6-Methoxy-2-methylquinoline, 97%
CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC Name: 6-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 70648 |
|---|---|
| CAS | 1078-28-0 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD00006761 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)OC |
| Synonym | 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel |
| IUPAC Name | 6-methoxy-2-methylquinoline |
| InChI Key | NAGJQQFMJKMXJQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
2-Chloro-N,N-dimethylnicotinamide, 97%
CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl
| PubChem CID | 10965214 |
|---|---|
| CAS | 52943-21-2 |
| Molecular Weight (g/mol) | 184.623 |
| MDL Number | MFCD08593346 |
| SMILES | CN(C)C(=O)C1=C(N=CC=C1)Cl |
| Synonym | 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide |
| IUPAC Name | 2-chloro-N,N-dimethylpyridine-3-carboxamide |
| InChI Key | QNZRJGJNLOMEGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O |
Pyridoxamine dihydrochloride, Cell Culture Reagent
CAS: 524-36-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00012808 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
| PubChem CID | 10664 |
|---|---|
| CAS | 524-36-7 |
| Molecular Weight (g/mol) | 241.112 |
| MDL Number | MFCD00012808 |
| SMILES | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
| Synonym | pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride |
| IUPAC Name | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride |
| InChI Key | HNWCOANXZNKMLR-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2O2 |
N'-Hydroxy-3-methyl-2-pyridinecarboximidamide, 97%, Thermo Scientific™
CAS: 690632-33-8 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD06200877 InChI Key: YIBWTWSINGSDFJ-UHFFFAOYSA-N Synonym: 3-methylpyridine-2-amidoxime,n'-hydroxy-3-methyl-2-pyridinecarboximidamide,n'-hydroxy-3-methylpyridine-2-carboximidamide,z-n'-hydroxy-3-methylpyridine-2-carboximidamide,uqdfgzccscdnso-uhfffaoysa-n,n-hydroxy-3-methyl-pyridine-2-carboxamidine,3-methyl-1h-pyridin-2-ylidene-nitrosomethanamine,3-methyl-1h-pyridin-2-ylidene nitroso methanamine PubChem CID: 6816486 IUPAC Name: (3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine SMILES: CC1=CC=CNC1=C(N)N=O
| PubChem CID | 6816486 |
|---|---|
| CAS | 690632-33-8 |
| Molecular Weight (g/mol) | 151.169 |
| MDL Number | MFCD06200877 |
| SMILES | CC1=CC=CNC1=C(N)N=O |
| Synonym | 3-methylpyridine-2-amidoxime,n'-hydroxy-3-methyl-2-pyridinecarboximidamide,n'-hydroxy-3-methylpyridine-2-carboximidamide,z-n'-hydroxy-3-methylpyridine-2-carboximidamide,uqdfgzccscdnso-uhfffaoysa-n,n-hydroxy-3-methyl-pyridine-2-carboxamidine,3-methyl-1h-pyridin-2-ylidene-nitrosomethanamine,3-methyl-1h-pyridin-2-ylidene nitroso methanamine |
| IUPAC Name | (3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine |
| InChI Key | YIBWTWSINGSDFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
5-Phenylpyridine-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 75754-04-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114189 InChI Key: CNCJXSKAKGXNKJ-UHFFFAOYSA-N Synonym: 5-phenylpicolinic acid,2-pyridinecarboxylic acid, 5-phenyl,5-phenylpicolinicacid,pubchem22107,5-phenyl-picolinic acid,acmc-1bb5a,2-carboxy-5-phenylpyridine,3-phenyl-6-carboxypyridine,5-phenyl-2-pyridinecarboxylic acid,5-phenyl-pyridine-2-carboxylic acid PubChem CID: 2762870 IUPAC Name: 5-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O
| PubChem CID | 2762870 |
|---|---|
| CAS | 75754-04-0 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD04114189 |
| SMILES | C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O |
| Synonym | 5-phenylpicolinic acid,2-pyridinecarboxylic acid, 5-phenyl,5-phenylpicolinicacid,pubchem22107,5-phenyl-picolinic acid,acmc-1bb5a,2-carboxy-5-phenylpyridine,3-phenyl-6-carboxypyridine,5-phenyl-2-pyridinecarboxylic acid,5-phenyl-pyridine-2-carboxylic acid |
| IUPAC Name | 5-phenylpyridine-2-carboxylic acid |
| InChI Key | CNCJXSKAKGXNKJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
2,3,5-Collidine, 99%
CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C
| PubChem CID | 12759 |
|---|---|
| CAS | 695-98-7 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00126840 |
| SMILES | CC1=CC(=C(N=C1)C)C |
| Synonym | 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f |
| IUPAC Name | 2,3,5-trimethylpyridine |
| InChI Key | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Isonicotinamide, 99%
CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N
| PubChem CID | 15074 |
|---|---|
| CAS | 1453-82-3 |
| Molecular Weight (g/mol) | 122.127 |
| ChEBI | CHEBI:6031 |
| MDL Number | MFCD00006432 |
| SMILES | C1=CN=CC=C1C(=O)N |
| Synonym | isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q |
| IUPAC Name | pyridine-4-carboxamide |
| InChI Key | VFQXVTODMYMSMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
2-Amino-4-hydroxypyridine, 98%
CAS: 33631-05-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD04114161 InChI Key: HQNIMNQVKVPZES-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxypyridine,2-aminopyridin-4-ol,2-amino-4-pyridinol,4-pyridinol, 2-amino,2-amino-pyridin-4-ol,zlchem 31,pubchem6677,acmc-1acz5,4-hydroxypyridine-2-amine,2-aminopyridin-4 1h-one PubChem CID: 820936 IUPAC Name: 2-amino-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)N
| PubChem CID | 820936 |
|---|---|
| CAS | 33631-05-9 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD04114161 |
| SMILES | C1=CNC(=CC1=O)N |
| Synonym | 2-amino-4-hydroxypyridine,2-aminopyridin-4-ol,2-amino-4-pyridinol,4-pyridinol, 2-amino,2-amino-pyridin-4-ol,zlchem 31,pubchem6677,acmc-1acz5,4-hydroxypyridine-2-amine,2-aminopyridin-4 1h-one |
| IUPAC Name | 2-amino-1H-pyridin-4-one |
| InChI Key | HQNIMNQVKVPZES-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
2-Bromo-4-methylpyridine, 96%
CAS: 4926-28-7 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00082590 InChI Key: LSZMVESSGLHDJE-UHFFFAOYSA-N Synonym: 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine PubChem CID: 2734087 IUPAC Name: 2-bromo-4-methylpyridine SMILES: CC1=CC=NC(Br)=C1
| PubChem CID | 2734087 |
|---|---|
| CAS | 4926-28-7 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00082590 |
| SMILES | CC1=CC=NC(Br)=C1 |
| Synonym | 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine |
| IUPAC Name | 2-bromo-4-methylpyridine |
| InChI Key | LSZMVESSGLHDJE-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
4-[5-(Trifluoromethyl)pyrid-2-yl]benzoic acid, 95%, Thermo Scientific™
CAS: 223127-47-7 Molecular Formula: C13H8F3NO2 Molecular Weight (g/mol): 267.21 MDL Number: MFCD09817475 InChI Key: FSLUYPHZCSKJJZ-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid PubChem CID: 22730671 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
| PubChem CID | 22730671 |
|---|---|
| CAS | 223127-47-7 |
| Molecular Weight (g/mol) | 267.21 |
| MDL Number | MFCD09817475 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid |
| IUPAC Name | 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid |
| InChI Key | FSLUYPHZCSKJJZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8F3NO2 |