
Pyridines and derivatives
- (4)
- (1)
- (5)
- (8)
- (1,196)
- (9)
- (1)
- (2)
- (101)
- (1)
- (1)
- (12)
- (218)
- (26)
- (52)
- (6)
- (1)
- (2)
- (3)
- (1)
- (5)
- (5)
- (7)
- (5)
- (12)
- (1)
- (60)
- (712)
- (5)
- (33)
- (5)
- (44)
- (6)
- (206)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1,380)
- (2)
- (5)
- (1)
- (1)
- (54)
- (4)
- (3)
- (11)
- (104)
- (31)
- (12)
- (2)
- (1)
- (3)
- (4)
- (9)
- (4)
- (2)
- (2)
- (17)
- (22)
- (52)
- (21)
- (1)
- (29)
- (41)
- (7)
- (6)
- (14)
- (1)
- (15)
- (15)
- (4)
- (7)
- (5)
- (10)
- (14)
- (9)
- (9)
- (7)
- (2)
- (2)
- (15)
- (9)
- (1)
- (15)
- (17)
- (3)
- (1)
- (4)
- (5)
- (10)
- (2)
- (14)
- (5)
- (5)
- (10)
- (1)
- (6)
- (8)
- (3)
- (12)
- (32)
- (1)
- (12)
- (11)
- (4)
- (2)
- (12)
- (15)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (5)
- (16)
- (9)
- (22)
- (19)
- (1)
- (2)
- (21)
- (16)
- (6)
- (2)
- (1)
- (2)
- (10)
- (17)
- (2)
- (1)
- (1)
- (6)
- (4)
- (5)
- (3)
- (3)
- (2)
- (1)
- (1)
- (5)
- (3)
- (5)
- (14)
- (42)
- (1)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (22)
- (31)
- (1)
- (2)
- (11)
- (6)
- (53)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (6)
- (1)
- (16)
- (5)
- (2)
- (3)
- (11)
- (2)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (11)
- (15)
- (1)
- (10)
- (17)
- (16)
- (2)
- (2)
- (2)
- (3)
- (7)
- (8)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (30)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (3)
- (5)
- (8)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (17)
- (1)
- (10)
- (5)
- (11)
- (13)
- (1)
- (1)
- (1)
- (3)
- (3)
- (18)
- (15)
- (18)
- (17)
- (8)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (11)
- (2)
- (4)
- (6)
- (24)
- (7)
- (3)
- (1)
- (9)
- (13)
- (8)
- (26)
- (9)
- (1)
- (7)
- (3)
- (3)
- (13)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (2)
- (7)
- (2)
- (11)
- (8)
- (3)
- (4)
- (6)
- (21)
- (2)
- (2)
- (5)
- (6)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (7)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (2)
- (37)
- (14)
- (4)
- (1)
- (5)
- (5)
- (9)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (4)
- (6)
- (10)
- (4)
- (2)
- (2)
- (3)
- (1)
- (31)
- (3)
- (5)
- (4)
- (10)
- (31)
- (4)
- (4)
- (5)
- (12)
- (8)
- (6)
- (2)
- (10)
- (12)
- (20)
- (5)
- (5)
- (2)
- (1)
- (8)
- (4)
- (1)
- (2)
- (4)
- (7)
- (1)
- (1)
- (1)
- (8)
- (4)
- (16)
- (5)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (24)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (8)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (13)
- (1)
- (2)
- (2)
- (1)
- (12)
- (5)
- (2)
- (6)
- (8)
- (1)
- (5)
- (7)
- (2)
- (25)
- (2)
- (2)
- (2)
- (3)
- (14)
- (2)
- (10)
- (4)
- (2)
- (6)
- (9)
- (4)
- (5)
- (5)
- (1)
- (3)
- (2)
- (30)
- (1)
- (1)
- (2)
- (9)
- (14)
- (2)
- (3)
- (7)
- (3)
- (4)
- (7)
- (2)
- (4)
- (1)
- (5)
- (1)
- (6)
- (10)
- (1)
- (3)
- (11)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (22)
- (2)
- (2)
- (2)
- (2)
- (1)
- (7)
- (17)
- (5)
- (11)
- (8)
- (43)
- (2)
- (1)
- (12)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (12)
- (6)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (19)
- (14)
- (2)
- (5)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
- (5)
- (11)
- (2)
- (2)
- (2)
- (6)
- (4)
- (3)
- (7)
- (6)
- (10)
- (10)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (20)
- (15)
- (3)
- (3)
- (10)
- (5)
- (18)
- (8)
- (2)
- (4)
- (7)
- (20)
- (68)
- (4)
- (55)
- (2)
- (11)
- (5)
- (28)
- (12)
- (1)
- (87)
- (3)
- (550)
- (5)
- (475)
- (41)
- (22)
- (133)
- (9)
- (116)
- (2)
- (3)
- (7)
- (25)
- (15)
- (1)
- (13)
- (11)
- (2)
- (2)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (5)
- (4)
- (5)
- (3)
- (27)
- (10)
- (303)
- (5)
- (3)
- (97)
- (798)
- (4)
- (3)
- (12)
- (709)
- (39)
- (10)
- (1)
- (1)
- (256)
- (28)
- (4)
- (8)
- (4)
- (1)
- (3)
- (19)
- (2)
- (1)
- (8)
- (75)
- (4)
- (1,611)
- (2)
- (6)
- (13)
- (9)
- (1)
- (3)
- (11)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (1)
- (3)
- (13)
- (14)
- (11)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (412)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (247)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (4)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (13)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (4)
- (2)
- (2)
- (10)
- (2)
- (3)
- (3)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (6)
- (3)
- (9)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
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- (6)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (3)
- (4)
- (2)
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- (2)
- (2)
- (2)
- (2)
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- (2)
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- (5)
- (2)
- (3)
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- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (3)
- (3)
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- (1)
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- (3)
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- (4)
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- (2)
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- (2)
- (6)
- (3)
- (5)
- (3)
- (2)
- (1)
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- (2)
- (1)
- (2)
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- (2)
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- (1)
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- (2)
- (2)
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- (5)
- (2)
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- (4)
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- (2)
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- (3)
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Filtered Search Results

Hemoglobin, freeze dried, >98%, MP Biomedicals™
CAS: 9008-02-0 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.24 MDL Number: MFCD00131282 InChI Key: INGWEZCOABYORO-UHFFFAOYSA-N Synonym: 7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one PubChem CID: 13285535 IUPAC Name: 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one SMILES: CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1
PubChem CID | 13285535 |
---|---|
CAS | 9008-02-0 |
Molecular Weight (g/mol) | 226.24 |
MDL Number | MFCD00131282 |
SMILES | CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1 |
Synonym | 7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one |
IUPAC Name | 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one |
InChI Key | INGWEZCOABYORO-UHFFFAOYSA-N |
Molecular Formula | C13H10N2O2 |
4,4'-Di-tert-butyl-2,2'-bipyridyl 98.0+%, TCI America™
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CAS: 72914-19-3 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 MDL Number: MFCD01863731 InChI Key: TXNLQUKVUJITMX-UHFFFAOYSA-N PubChem CID: 4249187 IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C
PubChem CID | 4249187 |
---|---|
CAS | 72914-19-3 |
Molecular Weight (g/mol) | 268.404 |
MDL Number | MFCD01863731 |
SMILES | CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C |
IUPAC Name | 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine |
InChI Key | TXNLQUKVUJITMX-UHFFFAOYSA-N |
Molecular Formula | C18H24N2 |
4-Amino-2-bromopyridine, 95%
CAS: 7598-35-8 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD01646061 InChI Key: GNTGEMWEXKBWBX-UHFFFAOYSA-N Synonym: 4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine PubChem CID: 346455 IUPAC Name: 2-bromopyridin-4-amine SMILES: NC1=CC=NC(Br)=C1
PubChem CID | 346455 |
---|---|
CAS | 7598-35-8 |
Molecular Weight (g/mol) | 173.01 |
MDL Number | MFCD01646061 |
SMILES | NC1=CC=NC(Br)=C1 |
Synonym | 4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine |
IUPAC Name | 2-bromopyridin-4-amine |
InChI Key | GNTGEMWEXKBWBX-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2 |
2-Amino-4,6-dimethylpyridine, 99%
CAS: 5407-87-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 InChI Key: BRBUBVKGJRPRRD-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyridine,6-amino-2,4-lutidine,2-pyridinamine, 4,6-dimethyl,4,6-dimethyl-2-pyridinamine,4,6-dimethyl-2-pyridylamine,pyridine, 2-amino-4,6-dimethyl,2,4-lutidine, 6-amino,2-amino-4,6-dimehtylpyridine,4,6-dimethyl-2-aminopyridine,2-amino-4,6-lutidine PubChem CID: 21507 IUPAC Name: 4,6-dimethylpyridin-2-amine SMILES: CC1=CC(=NC(=C1)N)C
PubChem CID | 21507 |
---|---|
CAS | 5407-87-4 |
Molecular Weight (g/mol) | 122.17 |
SMILES | CC1=CC(=NC(=C1)N)C |
Synonym | 2-amino-4,6-dimethylpyridine,6-amino-2,4-lutidine,2-pyridinamine, 4,6-dimethyl,4,6-dimethyl-2-pyridinamine,4,6-dimethyl-2-pyridylamine,pyridine, 2-amino-4,6-dimethyl,2,4-lutidine, 6-amino,2-amino-4,6-dimehtylpyridine,4,6-dimethyl-2-aminopyridine,2-amino-4,6-lutidine |
IUPAC Name | 4,6-dimethylpyridin-2-amine |
InChI Key | BRBUBVKGJRPRRD-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
2-Chloronicotinic acid, 99%
CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O
PubChem CID | 76258 |
---|---|
CAS | 2942-59-8 |
Molecular Weight (g/mol) | 157.553 |
MDL Number | MFCD00006236 |
SMILES | C1=CC(=C(N=C1)Cl)C(=O)O |
Synonym | 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid |
IUPAC Name | 2-chloropyridine-3-carboxylic acid |
InChI Key | IBRSSZOHCGUTHI-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO2 |
6-Chloronicotinic acid, 99%
CAS: 5326-23-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006241 InChI Key: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonym: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid PubChem CID: 79222 IUPAC Name: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl
PubChem CID | 79222 |
---|---|
CAS | 5326-23-8 |
Molecular Weight (g/mol) | 157.553 |
MDL Number | MFCD00006241 |
SMILES | C1=CC(=NC=C1C(=O)O)Cl |
Synonym | 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid |
IUPAC Name | 6-chloropyridine-3-carboxylic acid |
InChI Key | UAWMVMPAYRWUFX-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO2 |
Nicotinic Acid 99.5+%, TCI America™
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CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
PubChem CID | 938 |
---|---|
CAS | 59-67-6 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:15940 |
MDL Number | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
IUPAC Name | pyridine-3-carboxylic acid |
InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
2-Chloropyridine 98.0+%, TCI America™
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CAS: 109-09-1 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.544 MDL Number: MFCD00006228 InChI Key: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC Name: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl
PubChem CID | 7977 |
---|---|
CAS | 109-09-1 |
Molecular Weight (g/mol) | 113.544 |
ChEBI | CHEBI:39174 |
MDL Number | MFCD00006228 |
SMILES | C1=CC=NC(=C1)Cl |
Synonym | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |
IUPAC Name | 2-chloropyridine |
InChI Key | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
Molecular Formula | C5H4ClN |
2,2'-Bipyridine-3,3'-dicarboxylic Acid 98.0+%, TCI America™
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CAS: 4433-01-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00226068 InChI Key: KNVZVRWMLMPTTJ-UHFFFAOYSA-N PubChem CID: 681885 IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O
PubChem CID | 681885 |
---|---|
CAS | 4433-01-6 |
Molecular Weight (g/mol) | 244.21 |
MDL Number | MFCD00226068 |
SMILES | C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O |
IUPAC Name | 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid |
InChI Key | KNVZVRWMLMPTTJ-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O4 |
2-Bromo-1-ethylpyridinium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
PubChem CID | 2736300 |
---|---|
CAS | 878-23-9 |
Molecular Weight (g/mol) | 273.86 |
MDL Number | MFCD00060046 |
SMILES | F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br |
Synonym | 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate |
IUPAC Name | 2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide |
InChI Key | YJDXVQLBIAJTHP-UHFFFAOYSA-N |
Molecular Formula | C7H9BBrF4N |
Pyridoxal hydrochloride, 99%
CAS: 65-22-5 Molecular Formula: C8H9NO3·HCl Molecular Weight (g/mol): 203.62 MDL Number: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
PubChem CID | 6171 |
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CAS | 65-22-5 |
Molecular Weight (g/mol) | 203.62 |
MDL Number | MFCD00012809 |
SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
IUPAC Name | 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride |
InChI Key | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3·HCl |
3-Bromo-2-chloropyridine, 98%
CAS: 52200-48-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 InChI Key: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonym: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 IUPAC Name: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br
PubChem CID | 693324 |
---|---|
CAS | 52200-48-3 |
Molecular Weight (g/mol) | 192.44 |
SMILES | C1=CC(=C(N=C1)Cl)Br |
Synonym | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
IUPAC Name | 3-bromo-2-chloropyridine |
InChI Key | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
Molecular Formula | C5H3BrClN |
2,5-Dibromo-4-picoline, 98%, Thermo Scientific Chemicals
CAS: 3430-26-0 MDL Number: MFCD00234955 InChI Key: WWJLJUAHQHXDGM-UHFFFAOYSA-N PubChem CID: 2734429 IUPAC Name: 2,5-dibromo-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Br
PubChem CID | 2734429 |
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CAS | 3430-26-0 |
MDL Number | MFCD00234955 |
SMILES | CC1=CC(=NC=C1Br)Br |
IUPAC Name | 2,5-dibromo-4-methylpyridine |
InChI Key | WWJLJUAHQHXDGM-UHFFFAOYSA-N |
4-Amino-2-picoline, 98+%, Thermo Scientific™
CAS: 18437-58-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00186509 InChI Key: GNCLPNMQEGMNTG-UHFFFAOYSA-N Synonym: 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 PubChem CID: 728670 IUPAC Name: 2-methylpyridin-4-amine SMILES: CC1=NC=CC(=C1)N
PubChem CID | 728670 |
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CAS | 18437-58-6 |
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00186509 |
SMILES | CC1=NC=CC(=C1)N |
Synonym | 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 |
IUPAC Name | 2-methylpyridin-4-amine |
InChI Key | GNCLPNMQEGMNTG-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
2,6-Dichloronicotinic acid, 98+%
CAS: 38496-18-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192 MDL Number: MFCD00075583 InChI Key: AJPKQSSFYHPYMH-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g PubChem CID: 854047 IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)Cl
PubChem CID | 854047 |
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CAS | 38496-18-3 |
Molecular Weight (g/mol) | 192 |
MDL Number | MFCD00075583 |
SMILES | C1=CC(=NC(=C1C(=O)O)Cl)Cl |
Synonym | 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g |
IUPAC Name | 2,6-dichloropyridine-3-carboxylic acid |
InChI Key | AJPKQSSFYHPYMH-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2NO2 |