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CHEMICAL products beginning with : 1
149501 to 149550 of 355877 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 [2991] 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Bromo-2-methylphenyl)prop-2-yn-1-ol (1 supplier)1598145-91-5
1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one (11 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 1157775-71-7
Synonyms: BD229643, ACMC-2099qy, CTK8A9301, MolPort-011-889-399, ANW-16904, AKOS009988008, AK-91226, KB-215326, A-3340, I11-658

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUOYZAJEWWZIMS-UHFFFAOYSA-N

1157775-71-7
1-(5-bromo-2-methylphenyl)sulfonylbenzimidazole (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-methylphenyl)sulfonylbenzimidazole | CAS Registry Number: 5857-75-0
Synonyms: ST50171544, AC1LKWWH, BAS 00668495, MolPort-000-519-843, ZINC783451, ZINC00783451, AKOS000595280, MCULE-7843422525, AB00099465-01, 2-(benzimidazolylsulfonyl)-4-bromo-1-methylbenzene, 1-(5-Bromo-2-methyl-benzenesulfonyl)-1H-benzoimidazole

Molecular Formula: C14H11BrN2O2SMolecular Weight: 351.218340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNIYLXXFGHAEFO-UHFFFAOYSA-N

5857-75-0
1-(5-Bromo-2-methylpyridin-3-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1256823-89-8
Synonyms: SCHEMBL18068209, MolPort-029-038-998, AKOS024084929, ZINC215287399, FCH1365213, AK486830, AX8271318

Molecular Formula: C8H8BrNOMolecular Weight: 214.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUXHXSRABFBHKZ-UHFFFAOYSA-N

1256823-89-8
1-(5-Bromo-2-methylthiophen-3-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methylthiophen-3-yl)ethanamine | CAS Registry Number: 1354963-27-1
Synonyms: 1-(5-bromo-2-methylthiophen-3-yl)ethan-1-amine, AKOS014973842, EN300-95476

Molecular Formula: C7H10BrNSMolecular Weight: 220.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWRNXLPBPRDSNQ-UHFFFAOYSA-N

1354963-27-1
1-(5-BROMO-2-NITROBENZYL)-3,3-DIFLUOROPYRROLIDINE (2 suppliers)2270910-62-6
1-(5-BROMO-2-NITROBENZYL)-4,4-DIFLUOROPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-nitrophenyl)methyl]-4,4-difluoropiperidine | CAS Registry Number: 2270905-17-2
Synonyms: 1-(5-Bromo-2-nitrobenzyl)-4,4-difluoropiperidine, 1-(5-Bromo-2-nitro-benzyl)-4,4-difluoro-piperidine, A1-14363, 1-[(5-bromo-2-nitrophenyl)methyl]-4,4-difluoropiperidine

Molecular Formula: C12H13BrF2N2O2Molecular Weight: 335.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJJVSBGIGDVYBT-UHFFFAOYSA-N

2270905-17-2
1-(5-BROMO-2-NITROBENZYL)-PIPERIDINE (2 suppliers)2270906-87-9
1-(5-Bromo-2-nitrobenzyl)-pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-nitrophenyl)methyl]pyrrolidine | CAS Registry Number: 1166034-64-5
Synonyms: 1-(5-Bromo-2-nitro-benzyl)-pyrrolidine, A1-14358

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOOXBGQIHIQQOW-UHFFFAOYSA-N

1166034-64-5
1-(5-Bromo-2-nitrophenoxy)propan-2-one (1 supplier)1245708-17-1
1-(5-Bromo-2-nitrophenyl)-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)-1,4-diazepane | CAS Registry Number: 1494015-51-8
Synonyms: 1-(5-bromo-2-nitrophenyl)-1,4-diazepane, AKOS014677326, A1-22440

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STJJFRPZPLXKNS-UHFFFAOYSA-N

1494015-51-8
1-(5-BROMO-2-NITROPHENYL)-1H-PYRAZOL-4-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)pyrazol-4-ol | CAS Registry Number: 2270905-29-6
Synonyms: 1-(5-Bromo-2-nitrophenyl)-1H-pyrazol-4-ol, 1-(5-Bromo-2-nitro-phenyl)-1H-pyrazol-4-ol, 1-(5-bromo-2-nitrophenyl)pyrazol-4-ol, A1-08621

Molecular Formula: C9H6BrN3O3Molecular Weight: 284.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEXKBRUGCOXQFR-UHFFFAOYSA-N

2270905-29-6
1-(5-BROMO-2-NITROPHENYL)-4-(PYRIDIN-2-YL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 1980054-57-6
Synonyms: ZINC258837645

Molecular Formula: C15H15BrN4O2Molecular Weight: 363.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJTFOTHKRXVMQW-UHFFFAOYSA-N

1980054-57-6
1-(5-Bromo-2-nitrophenyl)-N,N-dimethylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1779127-85-3
Synonyms: AKOS027448993, ZINC169725426, 4-Bromo-2-(4-(dimethylamino)-piperidin-1-yl)nitrobenzene

Molecular Formula: C13H18BrN3O2Molecular Weight: 328.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JINFDSVVZZEHRE-UHFFFAOYSA-N

1779127-85-3
1-(5-BROMO-2-NITROPHENYL)ETHANOL (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)ethanol | CAS Registry Number: 1020575-89-6
Synonyms: SureCN1890141, SureCN12572189, CTK4A0635, AG-D-10220, AK145816

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVXFCFXDPDWGNG-UHFFFAOYSA-N

1020575-89-6
1-(5-BROMO-2-NITROPHENYL)ETHANONE (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)ethanone | CAS Registry Number: 41877-24-1
Synonyms: 1-(5-Bromo-2-nitrophenyl)ethanone, 1-(5-Bromo-2-nitro-phenyl)ethanone, SureCN1890689, CTK4I5325, MolPort-003-983-375, ANW-45090, ZINC35322943, AKOS015996531, AKOS015999163, AG-F-48813, RP28628, AK-28615, KB-215327, W6201, 1-(5-BROMO-2-NITRO-PHENYL)-ETHANONE

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFDAUYYWZNNSFV-UHFFFAOYSA-N

41877-24-1
1-(5-Bromo-2-nitrophenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)piperazine | CAS Registry Number: 1436426-35-5
Synonyms: 1-(5-bromo-2-nitrophenyl)piperazine, SCHEMBL14940749, ZINC83730380, AKOS014677325, A1-22439

Molecular Formula: C10H12BrN3O2Molecular Weight: 286.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKMLYVXGRUVSOR-UHFFFAOYSA-N

1436426-35-5
1-(5-Bromo-2-nitrophenyl)piperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)piperidin-3-amine | CAS Registry Number: 1484458-40-3
Synonyms: 1-(5-bromo-2-nitrophenyl)piperidin-3-amine, AKOS014678265, A1-22441

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBAVUKUOMVEPPJ-UHFFFAOYSA-N

1484458-40-3
1-(5-BROMO-2-NITROPHENYL)PYRROLIDINE (14 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)pyrrolidine | CAS Registry Number: 1033201-57-8
Synonyms: SureCN12684759, ACMC-20985q, CTK4A1949, ANW-14844, AKOS015834758, AG-D-13921, 1-(5-Bromo-2-nitrophenyl)pyrrolidine,, 4-bromo-2-(pyrrolidin-1-yl)nitrobenzene, AK-90476, KB-09272, KB-97637, A-4240, I11-656

Molecular Formula: C10H11BrN2O2Molecular Weight: 271.110540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAXQTHTZHXKTCH-UHFFFAOYSA-N

1033201-57-8
1-(5-bromo-2-pyrazinyl)-4-Piperidinone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyrazin-2-yl)piperidin-4-one | CAS Registry Number: 1100752-74-6
Synonyms: DB-059968

Molecular Formula: C9H10BrN3OMolecular Weight: 256.099200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPPSGLWBIPZZMS-UHFFFAOYSA-N

1100752-74-6
1-(5-Bromo-2-pyridinyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)
1-(5-bromo-2-pyridinyl)-1H-Pyrazole-4-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-(5-bromopyridin-2-yl)pyrazole-4-carboxylate | CAS Registry Number: 915394-68-2
Synonyms: 1-(5-Bromo-2-pyridinyl)-1H-pyrazole-4-carboxylic acid ethyl ester, PubChem22712, AGN-PC-0DACWE, AK144368, KB-215329, FT-0690120, Ethyl 1-(5-bromopyridin-2-yl)-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 1-(5-bromo-2-pyridinyl)-, ethyl ester

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.120000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNVHJAHARXFVRR-UHFFFAOYSA-N

915394-68-2
1-(5-bromo-2-pyridinyl)-2-chloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-chloroethanone | CAS Registry Number: 1260759-84-9
Synonyms: 1-(5-BROMOPYRIDIN-2-YL)-2-CHLOROETHANONE, SCHEMBL15856199, ZINC84199304, AKOS017562013, SC-14599, Ethanone, 1-(5-bromo-2-pyridinyl)-2-chloro-

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYMYLVAGLWKDHN-UHFFFAOYSA-N

1260759-84-9
1-(5-Bromo-2-pyridinyl)-2-ethylpiperidine (2 suppliers)
1-(5-Bromo-2-pyridinyl)-2-methylpiperidine (2 suppliers)
1-(5-bromo-2-pyridinyl)-3-azetidinol (8 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)azetidin-3-ol | CAS Registry Number: 1339319-85-5
Synonyms: 1-(5-bromopyridin-2-yl)azetidin-3-ol, SCHEMBL13547453, GVBCECQUXJWZEI-UHFFFAOYSA-N, MolPort-011-121-853, ZINC70917011, AKOS012585980

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVBCECQUXJWZEI-UHFFFAOYSA-N

1339319-85-5
1-(5-Bromo-2-pyridinyl)-3-methylpiperidine (2 suppliers)
1-(5-bromo-2-pyridinyl)-3-pyrrolidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)pyrrolidin-3-amine | CAS Registry Number: 1160938-12-4
Synonyms: SCHEMBL390613, VXRQVBVGACECNA-UHFFFAOYSA-N, AKOS011346007

Molecular Formula: C9H12BrN3Molecular Weight: 242.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXRQVBVGACECNA-UHFFFAOYSA-N

1160938-12-4
1-(5-Bromo-2-pyridinyl)-3-pyrrolidinol (3 suppliers)
1-(5-Bromo-2-pyridinyl)-4-ethylpiperazine (11 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-4-ethylpiperazine | CAS Registry Number: 364794-57-0
Synonyms: AmbagaB51463, MolPort-000-002-391, B67492

Molecular Formula: C11H16BrN3Molecular Weight: 270.168840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPRFWTJUNHFOKG-UHFFFAOYSA-N

364794-57-0
1-(5-Bromo-2-pyridinyl)-4-methylpiperidine (2 suppliers)
1-(5-bromo-2-pyridinyl)-4-Piperidineethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(5-bromopyridin-2-yl)piperidin-4-yl]ethanamine | CAS Registry Number: 1206673-59-7
Synonyms: SCHEMBL345209, NSIRLJVBMCIQHX-UHFFFAOYSA-N, ZINC53705655, AKOS011878434, 2-(5'-bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-ethylamine, 2-(5'-Bromo-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-4-yl)ethylamine

Molecular Formula: C12H18BrN3Molecular Weight: 284.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSIRLJVBMCIQHX-UHFFFAOYSA-N

1206673-59-7
1-(5-bromo-2-pyridinyl)-4-Piperidineethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(5-bromopyridin-2-yl)piperidin-4-yl]ethanol | CAS Registry Number: 1206673-44-0
Synonyms: SCHEMBL344799, HEIOAMCDDSUWKN-UHFFFAOYSA-N, ZINC113627345, 2-(5'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)ethanol

Molecular Formula: C12H17BrN2OMolecular Weight: 285.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEIOAMCDDSUWKN-UHFFFAOYSA-N

1206673-44-0
1-(5-Bromo-2-pyridinyl)-4-piperidinol (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)piperidin-4-ol | CAS Registry Number: 149806-52-0
Synonyms: 1-(5-BROMO-2-PYRIDINYL)-4-PIPERIDINOL, SureCN578596, AGN-PC-03HDQ3, CTK8E3050, MolPort-000-002-395, ZINC26898961, AKOS010393767, 1-(5-bromopyridin-2-yl)piperidin-4-ol, KB-42225, 4-Piperidinol, 1-(5-bromo-2-pyridinyl)-, BB 0262605, FT-0681454, I14-26175, 5'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSGWHPYPLCIXCK-UHFFFAOYSA-N

149806-52-0
1-(5-bromo-2-pyridinyl)-N-ethyl-3-pyrrolidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-N-ethylpyrrolidin-3-amine | CAS Registry Number: 1160938-11-3
Synonyms: SCHEMBL1782714, FHMGNUCCXOJXDG-UHFFFAOYSA-N

Molecular Formula: C11H16BrN3Molecular Weight: 270.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHMGNUCCXOJXDG-UHFFFAOYSA-N

1160938-11-3
1-(5-bromo-2-pyridinyl)-N-ethyl-N-methyl-3-pyrrolidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-N-ethyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 1160938-23-7
Synonyms: SCHEMBL2920931, GQGKPHSGSHQYAC-UHFFFAOYSA-N

Molecular Formula: C12H18BrN3Molecular Weight: 284.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQGKPHSGSHQYAC-UHFFFAOYSA-N

1160938-23-7
1-(5-bromo-2-pyridinyl)-N-methyl-3-pyrrolidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-N-methylpyrrolidin-3-amine | CAS Registry Number: 868662-31-1
Synonyms: SCHEMBL1778455, SQBFTKPLOQUXCR-UHFFFAOYSA-N, AKOS017556881, 3-Pyrrolidinamine, 1-(5-bromo-2-pyridinyl)-N-methyl-

Molecular Formula: C10H14BrN3Molecular Weight: 256.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQBFTKPLOQUXCR-UHFFFAOYSA-N

868662-31-1
1-(5-bromo-2-pyridinyl)-N-propyl-3-pyrrolidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-N-propylpyrrolidin-3-amine | CAS Registry Number: 1160938-62-4
Synonyms: SCHEMBL1783315, FYPWVGSEROJEHT-UHFFFAOYSA-N

Molecular Formula: C12H18BrN3Molecular Weight: 284.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYPWVGSEROJEHT-UHFFFAOYSA-N

1160938-62-4
1-(5-Bromo-2-pyridinyl)azepane (1 supplier)
1-(5-Bromo-2-pyridinyl)indoline (2 suppliers)
1-(5-bromo-2-pyridinyl)piperazine Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)piperazine;dihydrochloride | CAS Registry Number: 1170221-91-6
Synonyms: 1-(5-bromopyridin-2-yl)piperazine dihydrochloride, AC1Q3A1D, AGN-PC-06D86Y, CTK5I7769, MolPort-005-312-764, AG-B-79211, NE35170, EN300-39550, 1-(5-bromopyridin-2-yl)piperazine;dihydrochloride, T6275556

Molecular Formula: C9H14BrCl2N3Molecular Weight: 315.037560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LBVFHBCPACAANM-UHFFFAOYSA-N

1170221-91-6
1-(5-Bromo-2-pyridyl)-2-thiourea (12 suppliers)
Compound Structure IUPAC Name: (5-bromopyridin-2-yl)thiourea | CAS Registry Number: 31430-38-3
Synonyms: 1-(5-bromopyridin-2-yl)thiourea, AGN-PC-04378Z, CTK1C0713, MolPort-019-711-501, BBL004622, STL080987, ZINC57352093, AKOS005712167, MCULE-1178978377, AK-32337, KB-147506

Molecular Formula: C6H6BrN3SMolecular Weight: 232.100940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWEBPIDYSNIWEB-UHFFFAOYSA-N

31430-38-3
1-(5-BROMO-2-PYRIDYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 1089351-44-9
Synonyms: SCHEMBL6686615

Molecular Formula: C7H10BrN3Molecular Weight: 216.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIRDLECDOLOJBF-UHFFFAOYSA-N

1089351-44-9
1-(5-BROMO-2-PYRIMIDINYL)-1H-PYRROLE-2-CARBALDEHYDE,95+% (8 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyrimidin-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383147-57-7
Synonyms: 1-(5-bromo-2-pyrimidinyl)-1H-pyrrole-2-carbaldehyde, ZINC02505768, AC1MTXZE, MLS000720500, MolPort-002-857-887, HMS2717A12, AKOS005081408, AB12981, AK-25891, SMR000336012, 1-(5-bromopyrimidin-2-yl)pyrrole-2-carbaldehyde, 12R-0628, 1-(5-Bromopyrimidin-2-yl)-1H-pyrrole-2-carbaldehyde, 1-(5-BROMO-2-PYRIMIDINYL)-1H-PYRROLE-2-CARBOXALDEHYDE, 1-(5-BROMO-PYRIMIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE

Molecular Formula: C9H6BrN3OMolecular Weight: 252.067440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDPKORIWTASRFQ-UHFFFAOYSA-N

383147-57-7
1-(5-bromo-2-pyrimidinyl)-4-piperidinecarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-aminoquinoline-6-carbaldehyde | CAS Registry Number: 791626-61-4
Synonyms: 2-Amino-6-quinolinecarboxaldehyde, SCHEMBL4681143, 2-amino-quinoline-6-carbaldehyde, IVVFLCGWKIQBLO-UHFFFAOYSA-N, 6-Quinolinecarboxaldehyde, 2-amino-, AKOS006373216, SC-47821

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVVFLCGWKIQBLO-UHFFFAOYSA-N

791626-61-4
1-(5-bromo-2-sulfanylphenyl)propan-1-one (1 supplier)1806324-76-4
1-(5-BROMO-2-THIENYL)-2-METHYLPROPAN-1-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 32412-45-6
Synonyms: AC1NN04E, Ambcb4002112, SureCN3195402, CTK4G8656, MolPort-008-606-072, ZINC02555521, AKOS009164366, AG-F-08322, 1-(5-bromothiophen-2-yl)-2-methylpropan-1-one, 1-(5-BROMO-2-THIENYL)-2-METHYLPROPAN-1-ONE

Molecular Formula: C8H9BrOSMolecular Weight: 233.125460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFBZUUSWOBQSEA-UHFFFAOYSA-N

32412-45-6
1-(5-Bromo-2-thienyl)-2-tert-butylaminoethanol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(tert-butylamino)ethanol | CAS Registry Number: 62673-52-3
Synonyms: BRN 1369570, Ethanol, 1-(5-bromo-2-thienyl)-2-tert-butylamino-, 5-Bromo-alpha-(tert-butylaminomethyl)-2-thiophenemethanol, 2-Thiophenemethanol, 5-bromo-alpha-(tert-butylaminomethyl)-, AC1MIKHU, CHEMBL3248407, CTK8J6997, AKOS012068664, LS-66517, 1-(5-bromothiophen-2-yl)-2-(tert-butylamino)ethanol

Molecular Formula: C10H16BrNOSMolecular Weight: 278.209140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYEBIXIZJRKPDP-UHFFFAOYSA-N

62673-52-3
1-(5-Bromo-2-thienyl)-3-(dimethylamino)-2-propen-1-one (1 supplier)
1-(5-Bromo-2-thienyl)-4,4,4-trifluoro-1,3-butanedione (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 326-71-6
Synonyms: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione, 37613-74-4, NSC80377, SureCN347869, AC1L5RQ8, AC1Q5G4G, CTK4G9096, KST-1B3720, AR-1B2386, NSC-80377, AKOS010227082, AG-K-86689

Molecular Formula: C8H4BrF3O2SMolecular Weight: 301.080370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WARMYUHRJCPHQC-UHFFFAOYSA-N

326-71-6
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