
Pyridines and derivatives
- (4)
- (1)
- (5)
- (8)
- (1,196)
- (9)
- (1)
- (2)
- (101)
- (1)
- (1)
- (12)
- (6)
- (218)
- (26)
- (52)
- (6)
- (1)
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- (3)
- (1)
- (5)
- (5)
- (7)
- (5)
- (12)
- (1)
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- (712)
- (5)
- (33)
- (5)
- (44)
- (6)
- (206)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1,380)
- (2)
- (5)
- (1)
- (1)
- (54)
- (4)
- (9)
- (11)
- (104)
- (31)
- (12)
- (2)
- (1)
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- (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)
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- (12)
- (15)
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- (14)
- (42)
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- (1)
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- (22)
- (31)
- (1)
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- (11)
- (6)
- (53)
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- (4)
- (2)
- (6)
- (1)
- (16)
- (5)
- (2)
- (3)
- (11)
- (2)
- (17)
- (9)
- (1)
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- (11)
- (15)
- (1)
- (10)
- (17)
- (16)
- (2)
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- (2)
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- (4)
- (5)
- (1)
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- (1)
- (2)
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- (30)
- (2)
- (4)
- (4)
- (1)
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- (5)
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- (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)
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- (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)
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- (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)
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- (3)
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- (3)
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- (9)
- (2)
- (2)
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- (6)
- (2)
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- (2)
- (10)
- (2)
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- (5)
- (2)
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- (4)
- (2)
- (4)
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Invitrogen™ bCatenin[Ser33/37] Human ProcartaPlex™ Simplex Kit
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Thermo Scientific Chemicals Pirfenidone
CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N IUPAC Name: 5-methyl-1-phenyl-1,2-dihydropyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C1=CC=CC=C1
CAS | 53179-13-8 |
---|---|
Molecular Weight (g/mol) | 185.23 |
SMILES | CC1=CN(C(=O)C=C1)C1=CC=CC=C1 |
IUPAC Name | 5-methyl-1-phenyl-1,2-dihydropyridin-2-one |
InChI Key | ISWRGOKTTBVCFA-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
4-Chloro-3-nitro-2-pyridone, 98%
CAS: 165547-79-5 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD03093067 InChI Key: UKIZCTHOMJXNIX-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr PubChem CID: 519282 IUPAC Name: 4-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
PubChem CID | 519282 |
---|---|
CAS | 165547-79-5 |
Molecular Weight (g/mol) | 174.54 |
MDL Number | MFCD03093067 |
SMILES | C1=CNC(=O)C(=C1Cl)[N+](=O)[O-] |
Synonym | 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr |
IUPAC Name | 4-chloro-3-nitro-1H-pyridin-2-one |
InChI Key | UKIZCTHOMJXNIX-UHFFFAOYSA-N |
Molecular Formula | C5H3ClN2O3 |
3-Bromo-2-chloropyridine-5-sulfonyl chloride, 96%
CAS: 216394-05-7 Molecular Formula: C5H2BrCl2NO2S Molecular Weight (g/mol): 290.94 MDL Number: MFCD01318107 InChI Key: TURGMVYIESHZBE-UHFFFAOYSA-N Synonym: 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone PubChem CID: 2793626 IUPAC Name: 5-bromo-6-chloropyridine-3-sulfonyl chloride SMILES: ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O
PubChem CID | 2793626 |
---|---|
CAS | 216394-05-7 |
Molecular Weight (g/mol) | 290.94 |
MDL Number | MFCD01318107 |
SMILES | ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O |
Synonym | 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone |
IUPAC Name | 5-bromo-6-chloropyridine-3-sulfonyl chloride |
InChI Key | TURGMVYIESHZBE-UHFFFAOYSA-N |
Molecular Formula | C5H2BrCl2NO2S |
2-Amino-5-bromo-3,4-dimethylpyridine, 97%
CAS: 374537-97-0 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD02093947 InChI Key: YAVKJNIMFGZBSY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine PubChem CID: 7010307 IUPAC Name: 5-bromo-3,4-dimethylpyridin-2-amine SMILES: CC1=C(C)C(N)=NC=C1Br
PubChem CID | 7010307 |
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CAS | 374537-97-0 |
Molecular Weight (g/mol) | 201.07 |
MDL Number | MFCD02093947 |
SMILES | CC1=C(C)C(N)=NC=C1Br |
Synonym | 2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine |
IUPAC Name | 5-bromo-3,4-dimethylpyridin-2-amine |
InChI Key | YAVKJNIMFGZBSY-UHFFFAOYSA-N |
Molecular Formula | C7H9BrN2 |
Methyl 6-chloropyridine-2-carboxylate, 95%
CAS: 6636-55-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00155391 InChI Key: TWUXBVMXSBEKHA-UHFFFAOYSA-N Synonym: methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester PubChem CID: 242723 IUPAC Name: methyl 6-chloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)Cl
PubChem CID | 242723 |
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CAS | 6636-55-1 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00155391 |
SMILES | COC(=O)C1=NC(=CC=C1)Cl |
Synonym | methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester |
IUPAC Name | methyl 6-chloropyridine-2-carboxylate |
InChI Key | TWUXBVMXSBEKHA-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
2-Amino-3-iodopyridine, 97%, Thermo Scientific Chemicals
CAS: 104830-06-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 InChI Key: UUDNBWSHTUFGDQ-UHFFFAOYSA-N Synonym: 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df PubChem CID: 2763151 IUPAC Name: 3-iodopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)I
PubChem CID | 2763151 |
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CAS | 104830-06-0 |
Molecular Weight (g/mol) | 220.01 |
SMILES | C1=CC(=C(N=C1)N)I |
Synonym | 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df |
IUPAC Name | 3-iodopyridin-2-amine |
InChI Key | UUDNBWSHTUFGDQ-UHFFFAOYSA-N |
Molecular Formula | C5H5IN2 |
2-Aminopyridine-4-boronic acid pinacol ester, 97%
CAS: 1195995-72-2 Molecular Formula: C11H17BN2O2 Molecular Weight (g/mol): 220.08 MDL Number: MFCD09607735 InChI Key: DCYKWKYBNWRLLZ-UHFFFAOYSA-N Synonym: 2-aminopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-aminopyridin-4-yl boronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,2-amino-4-pyridineboronic acid, pinacol ester,2-pyridinamine, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-ylamine PubChem CID: 45785707 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=NC=C1
PubChem CID | 45785707 |
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CAS | 1195995-72-2 |
Molecular Weight (g/mol) | 220.08 |
MDL Number | MFCD09607735 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(N)=NC=C1 |
Synonym | 2-aminopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-aminopyridin-4-yl boronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,2-amino-4-pyridineboronic acid, pinacol ester,2-pyridinamine, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-ylamine |
IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
InChI Key | DCYKWKYBNWRLLZ-UHFFFAOYSA-N |
Molecular Formula | C11H17BN2O2 |
2-Amino-6-chloropyridine, 97%
CAS: 45644-21-1 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00234068 InChI Key: OBYJTLDIQBWBHM-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine PubChem CID: 206246 IUPAC Name: 6-chloropyridin-2-amine SMILES: C1=CC(=NC(=C1)Cl)N
PubChem CID | 206246 |
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CAS | 45644-21-1 |
Molecular Weight (g/mol) | 128.56 |
MDL Number | MFCD00234068 |
SMILES | C1=CC(=NC(=C1)Cl)N |
Synonym | 2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine |
IUPAC Name | 6-chloropyridin-2-amine |
InChI Key | OBYJTLDIQBWBHM-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2 |
2-Chloro-4,6-dimethylpyridine-3-carbonitrile, 97%, Thermo Scientific™
CAS: 14237-71-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00051676 InChI Key: RETJKTAVEQPNMH-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile PubChem CID: 223261 IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile SMILES: CC1=CC(C)=C(C#N)C(Cl)=N1
PubChem CID | 223261 |
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CAS | 14237-71-9 |
Molecular Weight (g/mol) | 166.61 |
MDL Number | MFCD00051676 |
SMILES | CC1=CC(C)=C(C#N)C(Cl)=N1 |
Synonym | 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile |
IUPAC Name | 2-chloro-4,6-dimethylpyridine-3-carbonitrile |
InChI Key | RETJKTAVEQPNMH-UHFFFAOYSA-N |
Molecular Formula | C8H7ClN2 |
N'-Hydroxypyridine-4-carboximidamide, 97%, Thermo Scientific™
CAS: 1594-57-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00125873 InChI Key: ZUUATXHRJFHSGO-UHFFFAOYSA-N Synonym: n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide PubChem CID: 5355713 IUPAC Name: nitroso(1H-pyridin-4-ylidene)methanamine SMILES: N\C(=N/O)C1=CC=NC=C1
PubChem CID | 5355713 |
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CAS | 1594-57-6 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00125873 |
SMILES | N\C(=N/O)C1=CC=NC=C1 |
Synonym | n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide |
IUPAC Name | nitroso(1H-pyridin-4-ylidene)methanamine |
InChI Key | ZUUATXHRJFHSGO-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
4-Aminomethyl-2-chloropyridine, 95%
CAS: 144900-57-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 InChI Key: GGHCWJWUOSNCSK-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanamine,4-pyridinemethanamine, 2-chloro,2-chloropyridin-4-yl methylamine,4-aminomethyl-2-chloropyridine,2-chloro-4-aminomethylpyridine,2-chloro-4-pyridyl methylamine,1-2-chloro-4-pyridinyl methanamine,2-chloro-4-pyridinemethanamine,1-2-chloropyridin-4-yl methanamine,c-2-chloro-pyridin-4-yl-methylamine PubChem CID: 2794167 IUPAC Name: (2-chloropyridin-4-yl)methanamine SMILES: C1=CN=C(C=C1CN)Cl
PubChem CID | 2794167 |
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CAS | 144900-57-2 |
Molecular Weight (g/mol) | 142.59 |
SMILES | C1=CN=C(C=C1CN)Cl |
Synonym | 2-chloropyridin-4-yl methanamine,4-pyridinemethanamine, 2-chloro,2-chloropyridin-4-yl methylamine,4-aminomethyl-2-chloropyridine,2-chloro-4-aminomethylpyridine,2-chloro-4-pyridyl methylamine,1-2-chloro-4-pyridinyl methanamine,2-chloro-4-pyridinemethanamine,1-2-chloropyridin-4-yl methanamine,c-2-chloro-pyridin-4-yl-methylamine |
IUPAC Name | (2-chloropyridin-4-yl)methanamine |
InChI Key | GGHCWJWUOSNCSK-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2 |
2-Bromo-1-ethyl-pyridinium tetrafluoroborate, 97%
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;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
PubChem CID | 2736300 |
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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;tetrafluoroborate |
InChI Key | YJDXVQLBIAJTHP-UHFFFAOYSA-N |
Molecular Formula | C7H9BBrF4N |
2-Fluoropyridine-4-methanol, 97%
CAS: 131747-60-9 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.12 InChI Key: IAFXOPAZVVMMLE-UHFFFAOYSA-N Synonym: 2-fluoropyridin-4-yl methanol,2-fluoro-4-pyridinemethanol,2-fluoro-pyridin-4-yl-methanol,4-pyridinemethanol, 2-fluoro,acmc-1c3lv,2-fluoropyridine-4-methanol,2-fluoro-4-hydroxymethylpyridine,4-pyridinemethanol, 2-fluoro-9ci PubChem CID: 11332468 IUPAC Name: (2-fluoropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)F
PubChem CID | 11332468 |
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CAS | 131747-60-9 |
Molecular Weight (g/mol) | 127.12 |
SMILES | C1=CN=C(C=C1CO)F |
Synonym | 2-fluoropyridin-4-yl methanol,2-fluoro-4-pyridinemethanol,2-fluoro-pyridin-4-yl-methanol,4-pyridinemethanol, 2-fluoro,acmc-1c3lv,2-fluoropyridine-4-methanol,2-fluoro-4-hydroxymethylpyridine,4-pyridinemethanol, 2-fluoro-9ci |
IUPAC Name | (2-fluoropyridin-4-yl)methanol |
InChI Key | IAFXOPAZVVMMLE-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO |
4-Amino-3,5-difluoropyridine, 97%
CAS: 159783-22-9 Molecular Formula: C5H4F2N2 Molecular Weight (g/mol): 130.1 InChI Key: XWAOYJHUAQFFMT-UHFFFAOYSA-N PubChem CID: 2737654 IUPAC Name: 3,5-difluoropyridin-4-amine SMILES: C1=C(C(=C(C=N1)F)N)F
PubChem CID | 2737654 |
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CAS | 159783-22-9 |
Molecular Weight (g/mol) | 130.1 |
SMILES | C1=C(C(=C(C=N1)F)N)F |
IUPAC Name | 3,5-difluoropyridin-4-amine |
InChI Key | XWAOYJHUAQFFMT-UHFFFAOYSA-N |
Molecular Formula | C5H4F2N2 |