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CHEMICAL products beginning with : 1
136451 to 136500 of 355877 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 [2730] 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Bromo-1,3-Thiazol-2-Yl)-4-Methylpiperazine (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 919352-66-2
Synonyms: 1-(4-Bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 4-Bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole, 4-BROMO-2-(4-METHYLPIPERAZIN-1-YL)THIAZOLE, SureCN1168974, CTK3H3641, MolPort-009-013-751, SBB102525, AKOS015945464, AB54164, AG-H-77529, CC77310, AK146893, KB-214261, 4-bromo-2-(4-methylpiperazinyl)-1,3-thiazole, Piperazine, 1-(4-bromo-2-thiazolyl)-4-methyl-, 2-(4-METHYLPIPERAZIN-1-YL)-4-BROMOTHIAZOLE, 4-BROMO-2-(N-METHYLPIPERAZIN-1-YL)THIAZOLE

Molecular Formula: C8H12BrN3SMolecular Weight: 262.169980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHLARJPRKBAWMZ-UHFFFAOYSA-N

919352-66-2
1-(4-bromo-1,3-thiazol-2-yl)piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1289198-96-4
Synonyms: 1-(4-Bromothiazol-2-yl)piperidine-4-carboxamide, AGN-PC-0A9NWI, SCHEMBL2558910, MolPort-025-471-282, NEPQTVXDRWJSMP-UHFFFAOYSA-N, AKOS017952506, AK146897, AJ-127908

Molecular Formula: C9H12BrN3OSMolecular Weight: 290.180080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEPQTVXDRWJSMP-UHFFFAOYSA-N

1289198-96-4
1-(4-Bromo-1,5-dimethyl-1H-pyrazol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1,5-dimethylpyrazol-3-yl)ethanone | CAS Registry Number: 1934510-13-0
Synonyms: ZINC256052037

Molecular Formula: C7H9BrN2OMolecular Weight: 217.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRDGMDWVVIMCOT-UHFFFAOYSA-N

1934510-13-0
1-(4-bromo-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl)prop-2-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl]prop-2-en-1-ol | CAS Registry Number: 1354492-11-7
Synonyms: SCHEMBL1699550, DFSBLVARFDPQMX-UHFFFAOYSA-N

Molecular Formula: C20H16BrClOMolecular Weight: 387.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFSBLVARFDPQMX-UHFFFAOYSA-N

1354492-11-7
1-(4-Bromo-1-cyclopropyl-1H-pyrazol-3-yl)-N-methylmethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1-cyclopropylpyrazol-3-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 2514953-00-3
Synonyms: 1-(4-Bromo-1-cyclopropylpyrazol-3-yl)-N-methylmethanamine;dihydrochloride, MFCD32663471, [(4-Bromo-1-cyclopropyl-1H-pyraZol-3-yl)methyl](methyl)amine dihydrochloride

Molecular Formula: C8H14BrCl2N3Molecular Weight: 303.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CCBCIFJWTPOKPP-UHFFFAOYSA-N

2514953-00-3
1-(4-BROMO-1-ETHYL-1H-PYRAZOL-3-YL)-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-ethylpyrazol-3-yl)ethanone | CAS Registry Number: 925180-03-6
Synonyms: 1-(4-bromo-1-ethyl-1H-pyrazol-3-yl)ethanone, 1-(4-bromo-1-ethylpyrazol-3-yl)ethanone, 1-(4-bromo-1-ethyl-1H-pyrazol-3-yl)ethan-1-one, MFCD04968845, 1-(4-bromo-1-ethyl-1h-pyrazol-3-yl)-ethanone, CHEMBL4551273, ALBB-003669, BBL038748, STK312493, AKOS000307589, LS-01293, DB-017271, EN300-229289, G73838, 1-(4-BROMO-1-ETHYL-1H-PYRAZOL-3-YL)-1-ETHANONE

Molecular Formula: C7H9BrN2OMolecular Weight: 217.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIHSNRPCAWRVHZ-UHFFFAOYSA-N

925180-03-6
1-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1-ethylpyrazol-3-yl)ethanol | CAS Registry Number: 2899344-40-0
Synonyms: DB-372853

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

InChIKey: QJDJIYZUAQIRNR-UHFFFAOYSA-N

2899344-40-0
1-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)ethanone (4 suppliers)
1-(4-BROMO-1-ETHYL-1H-PYRAZOL-3-YL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-ethylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1431963-64-2
Synonyms: (4-Bromo-1-ethyl-1H-pyrazol-3-yl)methanamine hydrochloride, CHEMCOLLECT KX002131, (4-bromo-1-ethylpyrazol-3-yl)methanamine;hydrochloride, starbld0031193, MFCD25371414, AKOS024398445, 1-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)methanamine hydrochloride

Molecular Formula: C6H11BrClN3Molecular Weight: 240.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOGCGJKVAOHUMI-UHFFFAOYSA-N

1431963-64-2
1-(4-Bromo-1-ethyl-1H-pyrazol-5-yl)ethanone (4 suppliers)
1-(4-Bromo-1-ethyl-3-methyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine (2 suppliers)1355214-62-8
1-(4-Bromo-1-methyl-1H-imidazol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-methylimidazol-2-yl)ethanol | CAS Registry Number: 41507-52-2
Synonyms: SCHEMBL9460003, AT28387, CS-0370178, 1-(4-BROMO-1-METHYL-1H-IMIDAZOL-2-YL)ETHAN-1-OL

Molecular Formula: C6H9BrN2OMolecular Weight: 205.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUESBPOHPSZPDQ-UHFFFAOYSA-N

41507-52-2
1-(4-Bromo-1-methyl-1H-indol-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1-methylindol-3-yl)ethanone | CAS Registry Number: 949035-05-6
Synonyms: 4-bromo-3-acetyl-1-methyl-1H-indole, 1-(4-bromo-1-methylindol-3-yl)ethanone

Molecular Formula: C11H10BrNOMolecular Weight: 252.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJJVBDLLWGHVNH-UHFFFAOYSA-N

949035-05-6
1-(4-bromo-1-methyl-1H-pyrazol-3-yl)-2,2,2-trifluoroethanol (1 supplier)1611453-15-6
1-(4-Bromo-1-methyl-1H-pyrazol-3-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1-methylpyrazol-3-yl)piperidine | CAS Registry Number: 1619993-52-0
Synonyms: starbld0041098, SCHEMBL15886089, DB-161373

Molecular Formula: C9H14BrN3Molecular Weight: 244.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEGLLROLNSHAMY-UHFFFAOYSA-N

1619993-52-0
1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-3,5-dimethyl-6-oxa-3-azabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)-3,5-dimethyl-6-oxa-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 2060043-50-5

Molecular Formula: C10H14BrN3OMolecular Weight: 272.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRBNTPPDRJTNGO-UHFFFAOYSA-N

2060043-50-5
1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N,N-dimethylmethanesulfomide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)-N,N-dimethylmethanesulfonamide | CAS Registry Number: 1710696-24-4
Synonyms: 1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N,N-dimethylmethanesulfonamide, ZINC96524430, AKOS027459437

Molecular Formula: C7H12BrN3O2SMolecular Weight: 282.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZULXHFVEHBLSD-UHFFFAOYSA-N

1710696-24-4
1-(4-bromo-1-methyl-1H-pyrazol-5-yl)-N-((4-methoxy-6-methylpyrimidin-2-yl)carbamoyl)methanesulfonamide (0 suppliers)100674-38-2
1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N-cyclopropylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)-N-cyclopropylmethanesulfonamide | CAS Registry Number: 1707746-98-2
Synonyms: ZINC96524427, AKOS027458283, 1-(4-bromo-2-methyl-pyrazol-3-yl)-N-cyclopropyl-methanesulfonamide

Molecular Formula: C8H12BrN3O2SMolecular Weight: 294.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXRAGYNZZAPPAW-UHFFFAOYSA-N

1707746-98-2
1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethamine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1001500-52-2
Synonyms: (4-Bromo-2-methyl-2H-pyrazol-3-ylmethyl)-methyl-amine, 1-(4-bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine, [(4-bromo-1-methylpyrazol-5-yl)methyl]methylamine, CTK6I5292, MolPort-000-163-269, ZINC2537530, SBB021954, STK312364, AKOS000309851, MCULE-7303745750, ST45091411, (4-bromo-2-methyl-2 h-pyrazol-3-ylmethyl)-methyl-amine, [(4-bromo-1-methyl-1H-pyrazol-5-yl)methyl](methyl)amine, (4-Bromo-2-methyl-2H-pyrazol-3-ylmethyl)-methyl-amine, AldrichCPR

Molecular Formula: C6H10BrN3Molecular Weight: 204.071 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLPRHAVUSVMMO-UHFFFAOYSA-N

1001500-52-2
1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanesulfomide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1713477-27-0
Synonyms: ZINC96524429, AKOS027459674, 1-(4-bromo-2-methyl-pyrazol-3-yl)-N-methyl-methanesulfonamide

Molecular Formula: C6H10BrN3O2SMolecular Weight: 268.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVCUFXCRHVHZSB-UHFFFAOYSA-N

1713477-27-0
1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)ethanol | CAS Registry Number: 1512314-37-2
Synonyms: 1-(4-bromo-2-methylpyrazol-3-yl)ethanol, 1-(4-bromo-1-methyl-1H-pyrazol-5-yl) ethanol, SCHEMBL9817953, JQNHPDHUVGIXHD-UHFFFAOYSA-N, AT42645, DB-200984

Molecular Formula: C6H9BrN2OMolecular Weight: 205.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQNHPDHUVGIXHD-UHFFFAOYSA-N

1512314-37-2
1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethanone (6 suppliers)
1-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone (3 suppliers)
1-(4-BROMO-1-METHYL-1H-PYRROL-2-YL)-2,2,2-TRICHLOROETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 184643-69-4
Synonyms: SBB055787, 1-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone, SureCN1518275, AGN-PC-0063DX, CTK7F4219, bromomethylpyrrolyltrichloroethanone, MolPort-001-758-395, ZINC12336292, AKOS005069364, AG-A-14060, AG-A-72349, RP16203, KB-214263, EN300-75696, 4-Bromo-1-methyl-2-(trichloroacetyl)-1H-pyrrole, 1-(4-bromo-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone, 1-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone, 1-(4-bromo-1-methylpyrrol-2-yl)-2,2,2-trichloroethan-1-one, Ethanone, 1-(4-bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloro-

Molecular Formula: C7H5BrCl3NOMolecular Weight: 305.383700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUKQFKKFOGVZGH-UHFFFAOYSA-N

184643-69-4
1-(4-BROMO-1-METHYL-1H-PYRROL-2-YL)-2,2,2-TRICHLOROETHANONE,97% (1 supplier)
1-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-N-methylmethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-methylpyrrol-2-yl)-N-methylmethanamine | CAS Registry Number: 1384596-71-7
Synonyms: [(4-bromo-1-methyl-1H-pyrrol-2-yl)methyl](methyl)amine, ZINC75110474, AKOS024258932, MCULE-9825544998, NE34507, Z1416200853

Molecular Formula: C7H11BrN2Molecular Weight: 203.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMZHJITWFQCLRZ-UHFFFAOYSA-N

1384596-71-7
1-(4-Bromo-1-methyl-1H-pyrrol-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 1337993-67-5
Synonyms: SCHEMBL16691864, 1-(4-bromo-1-methylpyrrol-2-yl)ethanone, G65427

Molecular Formula: C7H8BrNOMolecular Weight: 202.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHADFIPNBYXHRK-UHFFFAOYSA-N

1337993-67-5
1-(4-Bromo-1-naphthyl)hydrazine, HCl (6 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-1-yl)hydrazine;hydrochloride | CAS Registry Number: 197511-46-9
Synonyms: AGN-PC-010L0S, MolPort-000-147-163, AKOS001475830, (4-bromonaphthalen-1-yl)hydrazine;hydrochloride, K-5786

Molecular Formula: C10H10BrClN2Molecular Weight: 273.556800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VWSVOULXCPVRCE-UHFFFAOYSA-N

197511-46-9
1-(4-Bromo-1-phenylbut-1-en-1-yl)-4-fluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-bromo-1-phenylbut-1-enyl]-4-fluorobenzene | CAS Registry Number: 85375-29-7

Molecular Formula: C16H14BrFMolecular Weight: 305.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGAXPFIJBMXPLB-FRKPEAEDSA-N

85375-29-7
1-(4-BROMO-1-PHENYLBUTYL)-4-FLUOROBENZENE (1 supplier)
1-(4-Bromo-1H-1,2,3-triazol-1-yl)-2-propoxyethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromotriazol-1-yl)-2-propoxyethanone | CAS Registry Number: 1951444-71-5
Synonyms: AKOS027331080, ZINC261509036, 1-(4-Bromo-[1,2,3]triazol-1-yl)-2-propoxy-ethanone

Molecular Formula: C7H10BrN3O2Molecular Weight: 248.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHWCUKVCUWCEDA-UHFFFAOYSA-N

1951444-71-5
1-(4-Bromo-1H-benzo[d]imidazol-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 1378255-26-5
Synonyms: ZINC85385822, AKOS023615608, AKOS023615650, 1-(4-Bromo-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBLUOMZYOVGDIR-UHFFFAOYSA-N

1378255-26-5
1-(4-Bromo-1H-imidazol-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromoimidazol-1-yl)ethanone | CAS Registry Number: 26227-67-8
Synonyms: 1-(4-BROMO-1H-IMIDAZOL-1-YL)ETHAN-1-ONE, 1-(4-bromo-imidazol-1-yl)-ethanone, AT34810

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

InChIKey: ZDWVIWHSEQJZOG-UHFFFAOYSA-N

26227-67-8
1-(4-Bromo-1H-indol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1H-indol-2-yl)ethanone | CAS Registry Number: 1368297-59-9
Synonyms: AKOS022684766

Molecular Formula: C10H8BrNOMolecular Weight: 238.084 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHTJPUBXASRXCM-UHFFFAOYSA-N

1368297-59-9
1-(4-BROMO-1H-INDOL-3-YL)-2,2,2-TRICHLORO-ETHANONE,97% (1 supplier)
1-(4-bromo-1H-indol-3-yl)-2,2,2-trichloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1H-indol-3-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1182349-06-9

Molecular Formula: C10H5BrCl3NOMolecular Weight: 341.415800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRSVXXZKFFNSQA-UHFFFAOYSA-N

1182349-06-9
1-(4-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1253929-39-3
Synonyms: 1-(4-BROMO-1H-INDOL-3-YL)-2,2,2-TRIFLUOROETHANONE, SCHEMBL849137, AKUDWWYAOQAMRE-UHFFFAOYSA-N, AKOS017561076, SC-32488, 1-(4-Bromo-1H-indol-3-yl)-2,2,2-trifluoro-ethanone

Molecular Formula: C10H5BrF3NOMolecular Weight: 292.052010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKUDWWYAOQAMRE-UHFFFAOYSA-N

1253929-39-3
1-(4-Bromo-1H-indol-3-yl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 195874-03-4
Synonyms: 1-(4-bromo-1H-indol-3-yl)ethanone, 3-Acetyl-4-bromoindole, Ethanone, 1-(4-bromo-1H-indol-3-yl)-, 3-Acetyl-4-bromo-1H-indole, SCHEMBL15348693, DTXSID30444413, ZINC34433340, AKOS017975216

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNZUUSYLBPQSIS-UHFFFAOYSA-N

195874-03-4
1-(4-Bromo-1H-indol-3-yl)ethanone (6 suppliers)19587-03-4
1-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromopyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1008510-87-9
Synonyms: 1-(4-bromo-1H-pyrazol-1-yl)-2-methylpropan-2-ol, SCHEMBL15917043, MolPort-011-480-981, ZINC38054722, AKOS010264814, Z1516516959

Molecular Formula: C7H11BrN2OMolecular Weight: 219.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOUKCMFUEJBHER-UHFFFAOYSA-N

1008510-87-9
1-(4-Bromo-1H-pyrazol-1-yl)-3-fluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromopyrazol-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1851478-02-8

Molecular Formula: C6H8BrFN2OMolecular Weight: 223.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IABRCGVLEDQMKW-UHFFFAOYSA-N

1851478-02-8
1-(4-Bromo-1H-pyrazol-1-yl)cyclopropane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromopyrazol-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1935387-65-7
Synonyms: 1-(4-bromo-1H-pyrazol-1-yl)cyclopropane-1-carboxylic acid, AKOS034066032

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHKYHZMGLXYIEV-UHFFFAOYSA-N

1935387-65-7
1-(4-Bromo-1H-pyrazol-1-yl)propan-2-one (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromopyrazol-1-yl)propan-2-one | CAS Registry Number: 898054-56-3
Synonyms: 1-(4-bromo-1H-pyrazol-1-yl)propan-2-one, 1-(4-BROMO-1H-PYRAZOL-1-YL)ACETONE, 1-(4-bromopyrazolyl)acetone, SCHEMBL16437820, CTK6A0258, OMJZQGSHLIJGAR-UHFFFAOYSA-N, ZINC2537947, SBB022356, STK349727, AKOS000310639, MCULE-8005603109, NE33845, BS-12299, ST45123416, EN300-91629, 2-Propanone, 1-(4-bromo-1H-pyrazol-1-yl)-, Z1238948093

Molecular Formula: C6H7BrN2OMolecular Weight: 203.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMJZQGSHLIJGAR-UHFFFAOYSA-N

898054-56-3
1-(4-Bromo-1H-pyrazol-3-yl)-N-methylpropan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-ethylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1001500-18-0
Synonyms: (4-bromo-1-ethyl-1h-pyrazol-3-ylmethyl)methylamine, (4-bromo-1-ethyl-1h-pyrazol-3-ylmethyl)-methyl-amine, (4-Bromo-1-ethyl-1H-pyrazol-3-ylmethyl)methyl amine, [(4-bromo-1-ethylpyrazol-3-yl)methyl]methylamine, SCHEMBL17790206, CTK6I5527, MolPort-000-163-272, ZINC2537021, MFCD04969193, SBB021819, STK312841, AKOS000309239, MCULE-3156956326, DB-016479, ST45091977, (4-bromo-1-ethyl-1 h-pyrazol-3-ylmethyl)-methyl-amine, 1-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-N-methylmethanamine, N-[(4-bromo-1-ethyl-1H-pyrazol-3-yl)methyl]-N-methylamine

Molecular Formula: C7H12BrN3Molecular Weight: 218.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGUKUOFGLKQDCE-UHFFFAOYSA-N

1001500-18-0
1-(4-bromo-1H-pyrazol-5-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1H-pyrazol-5-yl)ethanone | CAS Registry Number: 1552739-60-2
Synonyms: bromo-acetylpyrazole, SCHEMBL5413962, CMC73960, 1-(4-bromo-1H-pyrazol-5-yl)ethanone

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODWUEEGAVLRFDJ-UHFFFAOYSA-N

1552739-60-2
1-(4-Bromo-1h-Pyrrol-2-Yl)-2,2,2-Trichloro-1-Ethanone (14 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 72652-32-5
Synonyms: ZINC02570637, CID2798140

Molecular Formula: C6H3BrCl3NOMolecular Weight: 291.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQLTVLIUJXOOGD-UHFFFAOYSA-N

72652-32-5
1-(4-Bromo-1H-pyrrol-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1H-pyrrol-2-yl)propan-1-one | CAS Registry Number: 2361645-24-9
Synonyms: EN300-6759254, Z3593685045

Molecular Formula: C7H8BrNOMolecular Weight: 202.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNVSZICZVSPQNP-UHFFFAOYSA-N

2361645-24-9
1-(4-Bromo-1h-pyrrole-2-carbonyl)-N-methylpiperidine-4-carboxamide (2 suppliers)1179913-64-4
1-(4-Bromo-1h-pyrrole-2-carbonyl)piperidine-3-carboxylic acid (2 suppliers)937618-63-8
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