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CHEMICAL products beginning with : 2
129701 to 129750 of 399131 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 [2595] 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-BROMO-1H-IMIDAZOL-1-YL)PYRIMIDINE (1 supplier)
2-(4-BROMO-1H-IMIDAZOL-2-YL)-PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(5-bromo-1H-imidazol-2-yl)pyridine | CAS Registry Number: 71048-48-1
Synonyms: 4-(4-bromo-1H-imidazol-2-yl)pyridine, 1260682-35-6, ACMC-20p1co, CTK9A5763, 4-(5-bromo-1H-imidazol-2-yl)pyridine, KB-34569

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBFLENGJBLSSJO-UHFFFAOYSA-N

71048-48-1
2-(4-bromo-1H-imidazol-2-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(5-bromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1352718-88-7
Synonyms: tert-Butyl 2-(5-bromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate, SCHEMBL45250, PYR273, GAZHEEFWONCMGH-UHFFFAOYSA-N, BCP16799, CS-B1719, CS-15321, 2-(5-Bromo-1H-imidazol-2-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H18BrN3O2Molecular Weight: 316.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAZHEEFWONCMGH-UHFFFAOYSA-N

1352718-88-7
2-(4-BROMO-1H-IMIDAZOL-5-YL)ETHAN-1-AMINE DIHYDROBROMIDE (1 supplier)1782662-40-1
2-(4-Bromo-1H-indazol-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromoindazol-1-yl)ethanamine | CAS Registry Number: 1501620-14-9

Molecular Formula: C9H10BrN3Molecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMPKNOUEWNPCI-UHFFFAOYSA-N

1501620-14-9
2-(4-BROMO-1H-INDOL-1-YL)ETHAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromoindol-1-yl)ethanamine | CAS Registry Number: 1158552-88-5
Synonyms: 1H-Indole-1-ethanamine, 4-bromo-, SCHEMBL851863, 2-(4-bromoindol-1-yl)ethanamine, 2-(4-bromo-indol-1-yl)-ethylamine

Molecular Formula: C10H11BrN2Molecular Weight: 239.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGXKILNEZQGPX-UHFFFAOYSA-N

1158552-88-5
2-(4-Bromo-1H-indol-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-2-yl)acetic acid | CAS Registry Number: 1018635-67-0

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIPYDZQFPYVDSH-UHFFFAOYSA-N

1018635-67-0
2-(4-bromo-1h-indol-3-yl)acetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-3-yl)acetic acid | CAS Registry Number: 89245-41-0
Synonyms: 2-(4-Bromo-1H-indol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 4-bromo-, ACMC-20a0vf, 4-Bromo-3-indoleaceticacid, AGN-PC-00MT6F, SureCN3562093, CTK3E6866, MolPort-004-803-147, ANW-52057, 1H-Indole-3-acetic acid, 4-bromo-, (4-bromo-1H-indol-3-yl)acetic acid, AKOS005207334, AG-H-61224, MCULE-3750478780, QC-9497, (4-Bromo-1H-indol-3-yl)-acetic acid, AK-50524, BR-50524, W9217

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQIDQZFQDRENOY-UHFFFAOYSA-N

89245-41-0
2-(4-bromo-1h-indol-3-yl)acetonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-3-yl)acetonitrile | CAS Registry Number: 89245-35-2
Synonyms: 2-(4-bromo-1H-indol-3-yl)acetonitrile, 1H-Indole-3-acetonitrile,4-bromo-, ACMC-20ljuq, SureCN3563873, 4-Bromoindole-3-acetonitrile, CTK5G2662, AG-H-61223, MCULE-5837086452, (4-Bromo-1H-indol-3-yl)-acetonitrile, KB-222305

Molecular Formula: C10H7BrN2Molecular Weight: 235.079980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGFUOBNYUICDPH-UHFFFAOYSA-N

89245-35-2
2-(4-bromo-1H-indol-3-yl)Cyclohexanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-3-yl)cyclohexan-1-one | CAS Registry Number: 1207516-50-4
Synonyms: SCHEMBL3234820, 2-(4-bromo-1h-indol-3-yl)cyclohexanone

Molecular Formula: C14H14BrNOMolecular Weight: 292.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXFOSCNNKMXJER-UHFFFAOYSA-N

1207516-50-4
2-(4-Bromo-1H-indol-3-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-3-yl)ethanamine | CAS Registry Number: 108061-74-1
Synonyms: 4-bromotryptamine, 2-(4-bromo-1H-indol-3-yl)ethanamine, 1H-Indole-3-ethanamine, 4-bromo-, SCHEMBL3478093, ZINC12375015, AKOS017560572, 3-(2-Aminoethyl)-4-bromo-1H-indole

Molecular Formula: C10H11BrN2Molecular Weight: 239.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GUAGFYUVBQEZFB-UHFFFAOYSA-N

108061-74-1
2-(4-Bromo-1H-indol-3-yl)ethan-1-amine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1803607-34-2
Synonyms: 2-(4-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride, AKOS027196336, Z2130641487

Molecular Formula: C10H12BrClN2Molecular Weight: 275.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZJLOAROKASFLGX-UHFFFAOYSA-N

1803607-34-2
2-(4-bromo-1h-indol-3-yl)ethanol (13 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-3-yl)ethanol | CAS Registry Number: 202753-56-8
Synonyms: 2-(4-bromo-1H-indol-3-yl)ethanol, 4-Bromotryptophol, SureCN4229463, CTK8C5041, MolPort-005-940-787, INDOLE-3-ETHANOL, 4-BROMO, ANW-73824, ZINC14984941, 4-BROMO-1H-INDOLE-3-ETHANOL, AKOS015835534, MB06064, RP28411, 1H-INDOLE-3-ETHANOL, 4-BROMO, 2-(4-bromanyl-1H-indol-3-yl)ethanol, AK-30197, BR-30197, KB-37490, 2-(1H-4-BROMOINDOL-3-YL)ETHANOL, FT-0694702, A814373

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UQTDRZYOUJTQQB-UHFFFAOYSA-N

202753-56-8
2-(4-Bromo-1H-pyrazol-1-yl)-1,3-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 174745-20-1
Synonyms: ZINC38074895

Molecular Formula: C10H6BrN3SMolecular Weight: 280.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNNQXDFIYGTAPW-UHFFFAOYSA-N

174745-20-1
2-(4-Bromo-1H-pyrazol-1-yl)-1,3-thiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-1,3-thiazole | CAS Registry Number: 1183201-85-5
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-1,3-thiazole, ZINC38074905, AKOS010257757, CCG-324909, NE38806

Molecular Formula: C6H4BrN3SMolecular Weight: 230.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNSYQSPKBSGFIM-UHFFFAOYSA-N

1183201-85-5
2-(4-bromo-1H-pyrazol-1-yl)-1-(1-piperazinyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-1-piperazin-1-ylethanone;dihydrochloride | CAS Registry Number: 1006348-89-5
Synonyms: AKOS027393655, AK431146, 2-(4-Bromo-1H-pyrazol-1-yl)-1-(piperazin-1-yl)ethanone dihydrochloride

Molecular Formula: C9H15BrCl2N4OMolecular Weight: 346.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBSPZYNYVFFPTL-UHFFFAOYSA-N

1006348-89-5
2-(4-bromo-1h-pyrazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one (1 supplier)1182886-77-6
2-(4-Bromo-1H-pyrazol-1-yl)-1-methylcyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-1-methylcyclobutan-1-ol | CAS Registry Number: 2432829-51-9
Synonyms: SCHEMBL21995824, AT22852

Molecular Formula: C8H11BrN2OMolecular Weight: 231.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJOYLRYKPNMCIF-UHFFFAOYSA-N

2432829-51-9
2-(4-Bromo-1H-pyrazol-1-yl)-1-methylcyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-1-methylcyclopentan-1-ol | CAS Registry Number: 1865182-15-5
Synonyms: SCHEMBL23210368, AT22945

Molecular Formula: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEKYCLXTEVIUDY-UHFFFAOYSA-N

1865182-15-5
2-(4-Bromo-1h-pyrazol-1-yl)-2-cyclopropylacetic acid (1 supplier)1484807-82-0
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-2-methylpropan-1-ol | CAS Registry Number: 877401-11-1
Synonyms: 1H-Pyrazole-1-ethanol, 4-bromo-beta,beta-dimethyl-, SCHEMBL1582031, QNKVONNYXJUSKP-UHFFFAOYSA-N, 2-(4-bromo-pyrazol-1-yl)-2-methyl-propan-1-ol, A1-10257

Molecular Formula: C7H11BrN2OMolecular Weight: 219.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNKVONNYXJUSKP-UHFFFAOYSA-N

877401-11-1
2-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-2-methylpropanamide | CAS Registry Number: 1866219-37-5
Synonyms: SCHEMBL18622410, WS-00274, C93063

Molecular Formula: C7H10BrN3OMolecular Weight: 232.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOGLOPYBOUCZMG-UHFFFAOYSA-N

1866219-37-5
2-(4-BROMO-1H-PYRAZOL-1-YL)-2-METHYLPROPANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-2-methylpropanenitrile | CAS Registry Number: 2088840-42-8
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanenitrile, SCHEMBL18603248

Molecular Formula: C7H8BrN3Molecular Weight: 214.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMUZLSJLUDHWTO-UHFFFAOYSA-N

2088840-42-8
2-(4-Bromo-1H-pyrazol-1-yl)-3-chloro-5-(trifluoromethyl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1183812-46-5
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-3-chloro-5-(trifluoromethyl)pyridine, KS-00003HBC, MolPort-013-942-526, ZX-RL000882, ZINC38074894, AKOS005818666, AS-8238, PC300537, BC4252490

Molecular Formula: C9H4BrClF3N3Molecular Weight: 326.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQFATBYIGJPYPW-UHFFFAOYSA-N

1183812-46-5
2-(4-Bromo-1H-pyrazol-1-yl)-3-chlorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-3-chlorobenzaldehyde | CAS Registry Number: 1691819-11-0

Molecular Formula: C10H6BrClN2OMolecular Weight: 285.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGPDQGKRQQBQLX-UHFFFAOYSA-N

1691819-11-0
2-(4-Bromo-1H-pyrazol-1-yl)-3-fluorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-3-fluorobenzaldehyde | CAS Registry Number: 1702200-52-9

Molecular Formula: C10H6BrFN2OMolecular Weight: 269.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRVXQMHGGMROSE-UHFFFAOYSA-N

1702200-52-9
2-(4-Bromo-1H-pyrazol-1-yl)-3-fluoropyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-3-fluoropyridine | CAS Registry Number: 1341900-28-4
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-3-fluoropyridine, SCHEMBL12699417, AKOS012026243

Molecular Formula: C8H5BrFN3Molecular Weight: 242.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HURNEWQPLMWVDA-UHFFFAOYSA-N

1341900-28-4
2-(4-Bromo-1H-pyrazol-1-yl)-3-methylbutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-3-methylbutanoic acid | CAS Registry Number: 1179883-30-7
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-3-methylbutanoic acid, AKOS010265236, NE60373, EN300-93847, Z1269638505

Molecular Formula: C8H11BrN2O2Molecular Weight: 247.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBWOHMWHMRERJH-UHFFFAOYSA-N

1179883-30-7
2-(4-Bromo-1H-pyrazol-1-yl)-4-(trifluoromethyl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 1215458-83-5
Synonyms: CTK5I9009, KS-00003TSF, ZX-RL000980, MFCD11505041, SBB054438, ZINC40448058, AKOS013910556, PC300640, TS-03557, 2-(4-bromopyrazolyl)-4-(trifluoromethyl)pyrimidine

Molecular Formula: C8H4BrF3N4Molecular Weight: 293.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGEMXWKUVYYUHK-UHFFFAOYSA-N

1215458-83-5
2-(4-BROMO-1H-PYRAZOL-1-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE, 97% (1 supplier)
2-(4-Bromo-1H-pyrazol-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1505213-51-3
Synonyms: AKOS019255207

Molecular Formula: C7H3BrClN3OSMolecular Weight: 292.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUGIMDHNVXQHMR-UHFFFAOYSA-N

1505213-51-3
2-(4-Bromo-1H-pyrazol-1-yl)-4-chlorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-4-chlorobenzaldehyde | CAS Registry Number: 1602968-56-8

Molecular Formula: C10H6BrClN2OMolecular Weight: 285.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFUVUUUDXMNRJD-UHFFFAOYSA-N

1602968-56-8
2-(4-Bromo-1H-pyrazol-1-yl)-4-methylthiazole (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-4-methyl-1,3-thiazole | CAS Registry Number: 1178729-87-7
Synonyms: 2-(4-bromopyrazol-1-yl)-4-methyl-1,3-thiazole

Molecular Formula: C7H6BrN3SMolecular Weight: 244.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKKMGOGLOKRTQJ-UHFFFAOYSA-N

1178729-87-7
2-(4-Bromo-1H-pyrazol-1-yl)-5-chlorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-5-chlorobenzaldehyde | CAS Registry Number: 1592607-12-9

Molecular Formula: C10H6BrClN2OMolecular Weight: 285.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCWHFPFVJHDBPJ-UHFFFAOYSA-N

1592607-12-9
2-(4-Bromo-1H-pyrazol-1-yl)-5-fluoroaniline (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-5-fluoroaniline | CAS Registry Number: 1171600-71-7
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-5-fluoroaniline, 2-(4-bromopyrazolyl)-5-fluorophenylamine, MolPort-004-853-181, SBB025333, STK352277, ZINC12397025, AKOS005168295, MCULE-5826343042, 2-(4-bromopyrazol-1-yl)-5-fluoro-aniline, ST45134555, [2-(4-Bromo-1H-pyrazol-1-yl)-5-fluorophenyl]amine

Molecular Formula: C9H7BrFN3Molecular Weight: 256.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISFNUGWSEXUSFG-UHFFFAOYSA-N

1171600-71-7
2-(4-Bromo-1h-pyrazol-1-yl)-5-fluorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-5-fluorobenzaldehyde | CAS Registry Number: 1183948-13-1
Synonyms: 2-(4-BROMO-1H-PYRAZOL-1-YL)-5-FLUOROBENZALDEHYDE, SCHEMBL15332939

Molecular Formula: C10H6BrFN2OMolecular Weight: 269.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYHJGBKDFGNOFQ-UHFFFAOYSA-N

1183948-13-1
2-(4-bromo-1H-pyrazol-1-yl)-5-fluoropyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-5-fluoropyridine | CAS Registry Number: 1250845-22-7
Synonyms: 2-(4-Bromo-1H-pyrazol-1-yl)-5-fluoropyridine, MFCD14621453, AC8578, AKOS010567694, SY263766

Molecular Formula: C8H5BrFN3Molecular Weight: 242.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXHSSXJEYOOOCR-UHFFFAOYSA-N

1250845-22-7
2-(4-Bromo-1H-pyrazol-1-yl)-5-fluoropyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-5-fluoropyrimidine | CAS Registry Number: 1565728-41-7
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-5-fluoropyrimidine, SCHEMBL18555040, AKOS033932318, ZINC128534060, Z2509351140

Molecular Formula: C7H4BrFN4Molecular Weight: 243.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HICGPXPXTSZXNG-UHFFFAOYSA-N

1565728-41-7
2-(4-Bromo-1H-pyrazol-1-yl)-5-methylbenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-5-methylbenzaldehyde | CAS Registry Number: 1702127-14-7

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATNDDMGGOTUMMG-UHFFFAOYSA-N

1702127-14-7
2-(4-Bromo-1H-pyrazol-1-yl)-5-nitropyridine (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-5-nitropyridine | CAS Registry Number: 77556-30-0
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-5-nitropyridine, 4-bromo-1-(5-nitro(2-pyridyl))pyrazole, MolPort-000-917-454, SBB046374, STL406723, ZINC38074904, AKOS003672155, AKOS015922475, MCULE-1483560933, ST45136195

Molecular Formula: C8H5BrN4O2Molecular Weight: 269.058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZERSAXEXQDQJD-UHFFFAOYSA-N

77556-30-0
2-(4-bromo-1H-pyrazol-1-yl)-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1248365-27-6
Synonyms: 2-(4-bromopyrazol-1-yl)-6-(trifluoromethyl)pyridine, AKOS011047752

Molecular Formula: C9H5BrF3N3Molecular Weight: 292.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZTRCNDFTITVNF-UHFFFAOYSA-N

1248365-27-6
2-(4-Bromo-1h-pyrazol-1-yl)-6-chlorobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-6-chlorobenzaldehyde | CAS Registry Number: 1183254-00-3
Synonyms: SCHEMBL15332095, 2-(4-BROMO-1H-PYRAZOL-1-YL)-6-CHLOROBENZALDEHYDE

Molecular Formula: C10H6BrClN2OMolecular Weight: 285.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGRQATUYXDCFDB-UHFFFAOYSA-N

1183254-00-3
2-(4-Bromo-1H-pyrazol-1-yl)-6-fluorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-6-fluorobenzaldehyde | CAS Registry Number: 1691839-13-0

Molecular Formula: C10H6BrFN2OMolecular Weight: 269.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSPCXSDGWKFKAT-UHFFFAOYSA-N

1691839-13-0
2-(4-Bromo-1H-pyrazol-1-yl)-N,N-diethylethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-~{N},~{N}-diethylethanamine | CAS Registry Number: 1179195-83-5
Synonyms: [2-(4-Bromopyrazol-1-yl)ethyl]diethylamine, SCHEMBL15155092, WQTCAALJJAUNEH-UHFFFAOYSA-N, ZINC38074747, AKOS010258686, [2-(4-Bromo-pyrazol-1-yl)-ethyl]-diethyl-amine

Molecular Formula: C9H16BrN3Molecular Weight: 246.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQTCAALJJAUNEH-UHFFFAOYSA-N

1179195-83-5
2-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-N,N-dimethylacetamide | CAS Registry Number: 1183807-93-3
Synonyms: 2-(4-bromo-1H-pyrazol-1-yl)-N,N-dimethylacetamide, SCHEMBL17605207, ZINC37996229, AKOS008140887, MCULE-3135184995, NE48246, DB-099861, EN300-73170, 2-(4-bromopyrazol-1-yl)-N,N-dimethylacetamide, F8889-5450, Z606312288

Molecular Formula: C7H10BrN3OMolecular Weight: 232.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFVQBJPNNRSACN-UHFFFAOYSA-N

1183807-93-3
2-(4-bromo-1H-pyrazol-1-yl)-N-(2,3-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(2,3-difluorophenyl)acetamide | CAS Registry Number: 916483-52-8
Synonyms: SCHEMBL2800798, GRSFAPJOZWIRJJ-UHFFFAOYSA-N

Molecular Formula: C11H8BrF2N3OMolecular Weight: 316.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRSFAPJOZWIRJJ-UHFFFAOYSA-N

916483-52-8
2-(4-Bromo-1h-pyrazol-1-yl)-N-(tert-pentyl)acetamide (2 suppliers)1248446-81-2
2-(4-bromo-1H-pyrazol-1-yl)-N-methylacetamide (9 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-methylacetamide | CAS Registry Number: 1179904-89-2
Synonyms: 2-(4-BROMO-1H-PYRAZOL-1-YL)-N-METHYLACETAMIDE, Ambcb4035112, MolPort-014-450-813, ZINC37996124, AKOS010135152, MCULE-1343853289, KB-222307

Molecular Formula: C6H8BrN3OMolecular Weight: 218.051220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWHACBMAWLNUBF-UHFFFAOYSA-N

1179904-89-2
2-(4-Bromo-1h-pyrazol-1-yl)acetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)acetaldehyde | CAS Registry Number: 1007550-84-6
Synonyms: (4-bromo-1H-pyrazol-1-yl)acetaldehyde, 2-(4-bromopyrazol-1-yl)acetaldehyde, SCHEMBL13219764, (4-Bromopyrazol-1-yl)acetaldehyde, ALBB-009220, ZINC2537472, STK505752, AKOS011008905, 2-(4-bromo-1H-pyrazol-1-yl)acetaldehyde, BB 0259454, F8882-6911

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEXIJBKDKMAVHK-UHFFFAOYSA-N

1007550-84-6
2-(4-bromo-1H-pyrazol-1-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)acetamide | CAS Registry Number: 1177354-50-5
Synonyms: SureCN1140165, BB_SC-9178, 2-(4-Bromo-pyrazol-1-yl)acetamide, STL153714, ZINC33414690, AKOS002657193, MCULE-6244486090, KB-92028, KB-222306

Molecular Formula: C5H6BrN3OMolecular Weight: 204.024640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOTHDPSGRAJMJH-UHFFFAOYSA-N

1177354-50-5
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