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CHEMICAL products beginning with : B
5351 to 5400 of 160328 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bazedoxifene-d4 Acetate (8 suppliers)
Compound Structure IUPAC Name: acetic acid;1-[[4-[2-(azepan-1-yl)-1,1,2,2-tetradeuterioethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol | CAS Registry Number: 1133695-49-4
Synonyms: Viviant-d4, WAY-TES 424-d4, TSE 424-d4, 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)(ethoxy-d4)]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol Acetate

Molecular Formula: C32H38N2O5Molecular Weight: 534.679167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OMZAMQFQZMUNTP-ZQAHQZODSA-N

1133695-49-4
Bazedoxifene-d4 N-Oxide (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[1,1,2,2-tetradeuterio-2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol | CAS Registry Number: 1794810-68-6

Molecular Formula: C30H34N2O4Molecular Weight: 490.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFBANWAZVCOMGU-AUZVCRNNSA-N

1794810-68-6
Bazinaprine (5 suppliers)
Compound Structure IUPAC Name: 3-(2-morpholin-4-ylethylamino)-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 94011-82-2
Synonyms: Bazinaprina, Bazinaprinum, Bazinaprinum [Latin], Bazinaprina [Spanish], Bazinaprine [INN], UNII-NU8Y4C529J, CHEBI:350790, CID72119, BRN 4200786, SR 95191, SR-95191, LS-129546, (3-(2-Morpholino)ethylamino)-4-cyano-6-phenyl-pyridazine, 3-((2-Morpholinoethyl)amino)-6-phenyl-4-pyridazinecarbonitrile, 3-((2-(4-Morpholinyl)ethyl)amino)-6-phenyl-4-pyridazinecarbonitrile, 4-Pyridazinecarbonitrile, 3-((2-(4-morpholinyl)ethyl)amino)-6-phenyl-, 3-(2-Morpholin-4-yl-ethylamino)-6-phenyl-pyridazine-4-carbonitrile, 3-(2-Morpholin-4-yl-ethylamino)-6-phenyl-pyridazine-4-carbonitrile(2HCl.2H20)

Molecular Formula: C17H19N5OMolecular Weight: 309.365660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRNDIPHOJLIHRI-UHFFFAOYSA-N

94011-82-2
BAZOTON (1 supplier)81278-82-2
BB 10153 (0 suppliers)173940-41-5
BB 78485 (1 supplier)207732-11-4
BB 87 (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(2-methylpropyl)-N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide | CAS Registry Number: 156680-39-6
Synonyms: (2R)-N4-hydroxy-2-(2-methylpropyl)-N1-{(2S)-1-oxo-3-phenyl-1-[(pyridin-3-ylmethyl)amino]propan-2-yl}butanediamide

Molecular Formula: C23H30N4O4Molecular Weight: 426.508700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLZAWJFCYBNYPE-UHFFFAOYSA-N

156680-39-6
Bb Acid (1 supplier)
Bb Fertilizer (3 suppliers)
Bb-3497 (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[formyl(hydroxy)amino]methyl]hexanamide | CAS Registry Number: 235784-88-0
Synonyms: BB-3497, (2r)-n-[(2s)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-{[formyl(hydroxy)amino]methyl}hexanamide, BB1, CHEBI:240582, 1g27, (2R)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[formyl(hydroxy)amino]methyl]hexanamide, AC1L4M3L, AC1Q5HZ8, CHEMBL431210, CHEBI:40977, KST-1A3333, KST-1A3334, AR-1A2771, AR-1A2772, BB3497, BB 3497, DB04368, (2R)-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethylpropyl]-2-[(N-hydroxyformamido)methyl]hexanamide, 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE, Hexanamide, N-((1S)-1-((dimethylamino)carbonyl)-2,2-dimethylpropyl)-2-((formylhydroxyamino)methyl)-, (2R)-

Molecular Formula: C16H31N3O4Molecular Weight: 329.435040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVDLWYHBABSSHC-CHWSQXEVSA-N

235784-88-0
BB-5 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium;chloride | CAS Registry Number: 3625-21-6
Synonyms: BB 5, BARBITURIC ACID, 5,5-DIALLYL-1-BENZYL-3-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AGN-PC-0JKEKJ, AC1L2DRH, LS-24113, 2-(3-benzyl-2,4,6-trioxo-5,5-diprop-2-enyl-1,3-diazinan-1-yl)ethyl-diethyl-azanium chloride, 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium chloride, 2-[3-benzyl-2,4,6-trioxo-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-1(2H)-yl]-N,N-diethylethanaminium chloride

Molecular Formula: C23H32ClN3O3Molecular Weight: 433.971480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMRQMEXAHPDOPY-UHFFFAOYSA-N

3625-21-6
BB-CL-AMIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(1-amino-2-chloroethylidene)amino]-1-(1H-benzimidazol-2-yl)butyl]-4-phenylbenzamide | CAS Registry Number: 1802637-39-3
Synonyms: BB-Cl-Amidine, SCHEMBL20232642, AK00910476

Molecular Formula: C26H26ClN5OMolecular Weight: 459.978 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDOAWJHYHGBQFI-UHFFFAOYSA-N

1802637-39-3
BB-Cl-Yne (1 supplier)2219324-71-5
BB-F-Yne (1 supplier)2219331-30-1
BB22 (9 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 1400742-42-8
Synonyms: QUCHIC, BB-22, AK140888, Quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate, 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester

Molecular Formula: C25H24N2O2Molecular Weight: 384.470260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

1400742-42-8
BBBT (9 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 59261-10-8
Synonyms: N-Desmethylmeptazinol, CID100997, ZINC04284393, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-

Molecular Formula: C36H40N2O2Molecular Weight: 532.715000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

59261-10-8
BBI-503 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 1129403-56-0
Synonyms: UNII-GLY8ABW25V, GLY8ABW25V, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, Amcasertib [INN], 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[[1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene]methyl]-2,4-dimethyl-, Amcasertib (USAN/INN), CHEMBL3707349, SCHEMBL13028337, D10903

Molecular Formula: C31H33N5O2SMolecular Weight: 539.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QDWKGEFGLQMDAM-ULJHMMPZSA-N

1129403-56-0
BBK2.10 LIPOPROTEIN (2 suppliers)172829-60-6
BBM-928 (1 supplier)76190-52-8
BBM-928 B (1 supplier)
Compound Structure Synonyms: Luzopeptin b, Bbm-928 B, Antibiotic BBM 928B, BBM-928B, Antibiotic bbm 928C, 2-acetate, BRN 5512299, AC1Q4DUP, Luzopeptin C, 2-acetate, Luzopeptin C, 2-acetate (9CI), LS-20947, (7S,16S,17S,27S,36S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-3,23-bis[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-7,27-bis(1-hydroxy-isopropyl)-37-hydroxy-8,11,28,31-tetramethyl-5,25-dioxa-, 2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-17-yl acetate

Molecular Formula: C62H76N14O23Molecular Weight: 1385.346840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 27

InChIKey: HIWMCVYLBVFQQN-VBOHDVKSSA-N

76149-24-1
BBM-928 D (1 supplier)76168-84-8
BBMP (6 suppliers)
Compound Structure IUPAC Name: 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one | CAS Registry Number: 97120-13-3
Synonyms: 5-(BENZYLSULFONYL)-4-BROMO-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE, ZINC00153084, AC1MCOT3, SureCN10801910, CTK5H9106, HMS3262C12, AG-A-81561, AG-H-96554, LP00735, OR21546, NCGC00186025-01, KB-243789, 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one, 4-bromo-2-methyl-5-phenylmethanesulfonylpyridazin-3-one, 5-(benzylsulphonyl)-4-bromo-2-methyl-2,3-dihydropyridazin-3-one

Molecular Formula: C12H11BrN2O3SMolecular Weight: 343.196340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICJYBAMRYLSLQT-UHFFFAOYSA-N

97120-13-3
Bbq-650 N-Hydroxysuccinimide Ester (0 suppliers)1027512-30-6
Bbq-650(Dmt) Cep (0 suppliers)905554-45-2
Bbq-650-Dt Cep (3 suppliers)
Compound Structure Synonyms: BBQ-650-DT CEP

Molecular Formula: C76H89N12O15PMolecular Weight: 1441.591 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 22

InChIKey: LMIMPSQRASVNNR-WOEVDFLNSA-N

905554-46-3
BBQ-650T-TEG AZIDE (0 suppliers)1333148-80-3
BBR 2945 (1 supplier)
Compound Structure IUPAC Name: 6,9-bis[2-(2-hydroxyethylamino)ethylamino]benzo[g]isoquinoline-5,10-dione;(Z)-but-2-enedioic acid | CAS Registry Number: 144676-00-6
Synonyms: Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C25H31N5O8Molecular Weight: 529.542340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: NZTQKDCKFPAGTO-BTJKTKAUSA-N

144676-00-6
Bbr-34384 (2 suppliers)
Compound Structure Synonyms: BBR-3438, Nortopixantrone hydrochloride, AC1MI4ZL, BBR 3438, Indazolo(4,3-gh)isoquinolin-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula: C20H26Cl2N6O2Molecular Weight: 453.365440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PBBLZEYTDDWEIH-UHFFFAOYSA-N

438244-41-8
BBS 4 (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 402934-09-2
Synonyms: SureCN232030, CHEMBL376632, CHEBI:470782, DB06916, KB-74871, (2R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[2-(imidazol-1-yl)-6-methylpyrimidin-4-yl]pyrrolidine-2-carboxamide

Molecular Formula: C22H24N6O3Molecular Weight: 420.464360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBCGUKCXRVUULK-QGZVFWFLSA-N

402934-09-2
BBT594 (5 suppliers)
Compound Structure IUPAC Name: 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 882405-89-2
Synonyms: NVP-BBT594, GTPL7584, SCHEMBL12972358, BBT-594, BCP24855, EX-A2511, ZINC98207757, AKOS032945083, CS-6100, HY-18840, 5-((6-acetamidopyrimidin-4-yl)oxy)-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)indoline-1-carboxamide, 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide

Molecular Formula: C28H30F3N7O3Molecular Weight: 569.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VQLNKQZLPGLOSI-UHFFFAOYSA-N

882405-89-2
BC 11 hydrobroMide (3 suppliers)
Compound Structure IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide | CAS Registry Number: 443776-49-6
Synonyms: BC 11 hydrobromide, MolPort-023-277-168, IN2048, AKOS024458122, BC 11 hydrobromide|Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide

Molecular Formula: C8H12BBrN2O2SMolecular Weight: 290.970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PAFZAMOVHIRQOD-UHFFFAOYSA-N

443776-49-6
BC 12 (0 suppliers)8000-80-4
BC 151 (0 suppliers)88317-54-8
BC 197 (3 suppliers)
Compound Structure IUPAC Name: (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 115295-08-4
Synonyms: AC1O6A7X, BC-197, Boc-asp-tyr(SO3H)-ahx-lys-trp-ahx-asp-phe-NH2, Boc-asp-tyr(SO3H)-nle-lys-trp-nle-asp-phe-NH2, Boc-aspartyl-tyrosyl(SO3H)-norelucyl-lysyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide, (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid, L-Phenylalaninamide, N- ((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula: C60H81N11O17SMolecular Weight: 1260.413640 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: KUPOETRFWZHGEM-LAZFATJSSA-N

115295-08-4
BC 2605 (0 suppliers)51491-04-4
BC 58 (0 suppliers)56262-45-4
BC 6600 (0 suppliers)56770-24-2
BC-1215 (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(4-pyridin-2-ylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-20-8
Synonyms: SCHEMBL16781356, AOB4428, SYN5093, C26H26N4, ZINC205895150

Molecular Formula: C26H26N4Molecular Weight: 394.522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXEPQJQQSLMESJ-UHFFFAOYSA-N

1507370-20-8
BC-1258 (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-40-2
Synonyms: SCHEMBL16812953, AOB4904, SYN5045, C22H22N4S2, ZINC215968880

Molecular Formula: C22H22N4S2Molecular Weight: 406.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRTSLZJCGAFSET-UHFFFAOYSA-N

1507370-40-2
BC-NH2 (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(aminomethyl)phenyl]methoxy]pyrimidin-4-amine | CAS Registry Number: 1004524-64-4
Synonyms: 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine, SCHEMBL2342601, ZDQQJAOFCGIVMZ-UHFFFAOYSA-N, 2-(4-(Aminomethyl)benzyloxy)4-aminopyrimidine, 2-(4-(Aminomethyl)benzyloxy)-4-aminopyrimidine

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQQJAOFCGIVMZ-UHFFFAOYSA-N

1004524-64-4
BC11-38 (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 686770-80-9
Synonyms: BC 11-38, F0579-0060, AC1M0MXE, GTPL6559, SCHEMBL16200740, BDBM86642, C15H16N2OS2, AOB1847, SYN5070, MolPort-003-028-365, HMS1650C11, ZINC2459456, CCG-26916, IN2047, AKOS024458190, MCULE-6438827024, KB-270820, B7673, EU-0088935, 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Molecular Formula: C15H16N2OS2Molecular Weight: 304.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHNDCCKFNWDQGW-UHFFFAOYSA-N

686770-80-9
BC2059 10MG (7 suppliers)
Compound Structure IUPAC Name: N-[3,6-bis[[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl]-10-nitrosoanthracen-9-yl]hydroxylamine | CAS Registry Number: 1227637-23-1
Synonyms: CHEMBL3601411, BC2059, UNII-18AP231HUP, 18AP231HUP, SCHEMBL14947676, OMWCXCBGEFHCTN-FGYAAKKASA-N, BDBM50108103, AKOS032946684, 2,7-Bis[((3R,5S)-3,5-dimethylpiperidine-1-yl)sulfonyl]anthracene-9,10-dione dioxime

Molecular Formula: C28H36N4O6S2Molecular Weight: 588.738 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OMWCXCBGEFHCTN-FGYAAKKASA-N

1227637-23-1
BCA (pesticide) (1 supplier)
Compound Structure IUPAC Name: dicopper;trioxido(oxo)-$l^{5}-arsane;hydroxide | CAS Registry Number: 16102-92-4
Synonyms: Copper arsenate hydroxide (Cu2(AsO4)(OH)), Cupric pentahydroxyarsorane (2:1), AC1MIVI3, dicopper arsorate hydroxide, Arsorane, pentahydroxy-, copper(2+) salt (1:2), 12774-48-0, 1327-30-6

Molecular Formula: AsCu2HO5Molecular Weight: 283.018540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLVKAXLQCSAERS-UHFFFAOYSA-J

16102-92-4
BCAA (4 suppliers)
BCAA ETHYL ESTER HYDROCHLORIDE (0 suppliers)
BCAA(2:1:1) (1 supplier)
BCATC INHIBITOR 2 (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N'-[2-(trifluoromethyl)phenyl]sulfonyl-1-benzofuran-2-carbohydrazide | CAS Registry Number: 406191-34-2
Synonyms: CHEMBL1231666, N'-(5-CHLOROBENZOFURAN-2-CARBONYL)-2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE, CBC, AC1OCA8A, BDBM50353005, ZINC16051764, DB07544, 5-chloro-2-benzofurancarboxylicacid2-[[2-(trifluoromethyl)phenyl]sulfonyl]hydrazide, 5-chloro-N'-[2-(trifluoromethyl)benzenesulfonyl]-1-benzofuran-2-carbohydrazide, 5-chloro-N'-[2-(trifluoromethyl)phenyl]sulfonyl-1-benzofuran-2-carbohydrazide, 5-chloro-N'-{[2-(trifluoromethyl)phenyl]sulfonyl}-1-benzofuran-2-carbohydrazide, N'-[(5-chloro-1-benzofuran-2-yl)carbonyl]-2-(trifluoro-methyl) benzenesulfonohydrazide

Molecular Formula: C16H10ClF3N2O4SMolecular Weight: 418.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZLQBZYKAQQWOTK-UHFFFAOYSA-N

406191-34-2
BCB monomer (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 117732-87-3
Synonyms: Cyclotene TM, SCHEMBL264677, 1,3-Bis[(E)-2-(1,2-dihydrobenzocyclobutene-4-yl)ethenyl]-1,1,3,3-tetramethylpropanedisiloxane

Molecular Formula: C24H30OSi2Molecular Weight: 390.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQWICBKIBSOBIT-WXUKJITCSA-N

117732-87-3
BCDMH (25 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

32718-18-6
BCE 001 (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate;dihydrochloride | CAS Registry Number: 122984-57-0
Synonyms: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate dihydrochloride, Bce 001, AC1L2P1Q, Bce-001, 1,3-Bis(dimethylamino)isopropyl 4-chlorophenoxyacetate dihydrochloride

Molecular Formula: C15H25Cl3N2O3Molecular Weight: 387.729600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDKRXMNKNUWSLG-UHFFFAOYSA-N

122984-57-0
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