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CHEMICAL products beginning with : B
138501 to 138550 of 183874 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 [2771] 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIMATOPROST D5 (1 supplier)
BIMATOPROST EPOXIDE (0 suppliers)
Bimatoprost isopropyl ester (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)cyclopentyl]hept-5-enoate | CAS Registry Number: 130273-87-9
Synonyms: CTK8E7261, 15(R)-Bimatoprost isopropyl ester

Molecular Formula: C26H38O5Molecular Weight: 430.576920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGZRPRSJSQLFBO-OFQYZJKJSA-N

130273-87-9
BIMATOPROST-D5 (0 suppliers)
BIMAX1 (1 supplier)1105053-45-9
BIMAX2 (1 supplier)1105053-46-0
Bimekizumab (2 suppliers)1418205-77-2
Bimethoxycaine lactate (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid;1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine | CAS Registry Number: 24407-55-4
Synonyms: AC1L5BY6, CHEMBL2107568, NSC9108, NSC-9108, LS-62855, 2-hydroxypropanoic acid - 1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine (1:1), 2-hydroxypropanoic acid; 1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine, Propanoic acid, compd. with 2-methoxy-N-[2-(2-methoxyphenyl)-1-methylethyl]-.alpha.-methylbenzeneethanamine (1:1)

Molecular Formula: C23H33NO5Molecular Weight: 403.511820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTSJIKRGTDYCEG-UHFFFAOYSA-N

24407-55-4
Bimiralisib (8 suppliers)
Compound Structure IUPAC Name: 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1225037-39-7
Synonyms: PQR309, PI3K-IN-2, UNII-6Z3QHB00LB, 6Z3QHB00LB, PQR-309, 5-(4,6-dimorpholino-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine, 5-[bis(morpholin-4-yl)-1,3,5-triazin-2-yl]-4-(trifluoromethyl)pyridin-2-amine, Bimiralisib [INN], Bimiralisib [WHO-DD], bimiralisib (proposed INN), GTPL8383, SCHEMBL1309049, ADGGYDAFIHSYFI-UHFFFAOYSA-N, MFCD28902193, ZINC68203488, AKOS027439949, CS-4672, AK499419, HY-12868, KB-3357021

Molecular Formula: C17H20F3N7O2Molecular Weight: 411.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ADGGYDAFIHSYFI-UHFFFAOYSA-N

1225037-39-7
Bimoclomol (5 suppliers)
Compound Structure IUPAC Name: (3Z)-N-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidoyl chloride | CAS Registry Number: 130493-03-7
Synonyms: UNII-9IYF14814M, CHEMBL2104595, 3-Pyridinecarboximidoyl chloride, N-[2-hydroxy-3-(1-piperidinyl)propoxy]-

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMOVJBAGBXIKCG-VKAVYKQESA-N

130493-03-7
Bimokalner (1 supplier)2243284-19-5
bimol. cyclic 1,2-ethanediyl ester ;; (0 suppliers)18864-78-3
Bimolane (6 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-4-[2-[4-(morpholin-4-ylmethyl)-3,5-dioxopiperazin-1-yl]ethyl]piperazine-2,6-dione | CAS Registry Number: 74550-97-3
Synonyms: CCRIS 7574, AT-1727, C20H32N6O6, NSC 351358, CID100708, NSC351358, AT 1727, LS-111888, 1,2-Bis(4-morpholinomethyl-3,5-dixoxpiperazinyl)ethane, 1,2-Bis(4-morpholinomethyl-3,5-dioxopiperazinyl)-ethane, 2,6-Piperazinedione, 4,4'-ethylenebis(1-(morpholinomethyl)-, 4,4'-Ethylenebis(1-(morpholinomethyl)-2,6-piperazinedione), 4,4'-(1,2-Ethanediyl)bis(1-(4-morpholinylmethyl)-2,6-piperazinedione), 2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis[1-(4-morpholinylmethyl)-

Molecular Formula: C20H32N6O6Molecular Weight: 452.504680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JGQGCJKPBAYEHO-UHFFFAOYSA-N

74550-97-3
Bimosiamose (6 suppliers)
Compound Structure IUPAC Name: 2-[3-[5-[6-[3-[3-(carboxymethyl)phenyl]-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hexyl]-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenyl]acetic acid | CAS Registry Number: 187269-40-5
Synonyms: UNII-97B5KCW80W, CHEMBL1215923, CHEBI:787792, TBC 1269, (1,1'-Biphenyl)-3-acetic acid, 3',3'''-(1,6-hexanediyl)bis(6'-(alpha-D-mannopyranosyloxy)-, DCL000069, CID9811353, CID 9811353

Molecular Formula: C46H54O16Molecular Weight: 862.911360 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: RYWCQJDEHXJHRI-VMIYFACSSA-N

187269-40-5
Bimosiamose disodium (4 suppliers)
Compound Structure IUPAC Name: disodium 2-[3-[5-[6-[3-[3-(2-oxido-2-oxoethyl)phenyl]-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hexyl]-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenyl]acetate | CAS Registry Number: 187269-60-9
Synonyms: Bimosiamose disodium (USAN), CID11520819, D03114

Molecular Formula: C46H52Na2O16Molecular Weight: 906.875020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZGEPTUZKSXWWAB-PNGDFCJYSA-L

187269-60-9
BIMU 8 (5 suppliers)
Compound Structure IUPAC Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide;hydrochloride | CAS Registry Number: 134296-40-5
Synonyms: BIMU8, Bimu 8, AC1NSJUZ, SureCN7634797, SureCN10322633, CTK8E8423, N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide hydrochloride

Molecular Formula: C19H27ClN4O2Molecular Weight: 378.896280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQYXXIUVFVOJCX-XZPOUAKSSA-N

134296-40-5
BIMU-1 (0 suppliers)
BIMU8 hydrate (1 supplier)
Compound Structure IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide
Synonyms: CHEMBL59834, SCHEMBL3096608, BDBM50056404, PDSP1_001671, PDSP1_001672, PDSP2_001655, L000648, 3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide

Molecular Formula: C19H26N4O2Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFOFVIBWSLOHFR-UHFFFAOYSA-N

BIN1 Protein, Human, Recombinant (His) (1 supplier)
BIN2 Protein, Human, Recombinant (His) (1 supplier)
BINALTORPHIMINE (2 suppliers)
Compound Structure Synonyms: Binaltorphimine, Bni ligand, 4,8:11,15-Dimethano-20H-bisbenzofuro(2,3-a:3',2'-i)dipyrido(4,3-b:3',4'-h)carbazole-1,8a,10a,18-tetrol, 7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-20-methyl-, (8R-(4bS*,8alpha,8abeta,10aalpha,11beta,14aS*,19aalpha,20bbeta))-

Molecular Formula: C41H45N3O6Molecular Weight: 675.812500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DKIVQMBUHVYDFC-IWRYZOJTSA-N

105618-27-7
Binankadsurin A (2 suppliers)
Compound Structure Synonyms: CTK9A4496, 5,6,7,8-Tetrahydro-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-1,8-diol

Molecular Formula: C22H26O7Molecular Weight: 402.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWTKKMAJNZCARV-UHFFFAOYSA-N

77165-79-8
Binap (33 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

98327-87-8
Binap Pd G4 (4 suppliers)1599466-90-6
BINAP(CYCLOOCTADIENE)RHODIUM PERCHLORATE/ TETRAHYDROFURAN (2 suppliers)149368-07-0
BINAP(CYCLOOCTADIENE)RUTHENIUM DICHLORIDE, TRIETHYLAMINE (2 suppliers)109361-17-3
Binapacryl (4 suppliers)
Compound Structure IUPAC Name: (2-butan-2-yl-4,6-dinitrophenyl) 3-methylbut-2-enoate | CAS Registry Number: 485-31-4
Synonyms: Dinapacryl, Dapacryl, Morocide, Morrocid, Acricid, Endosan, Ambox, BINAPACRYL, Dinoseb methacrylate, Caswell No. 086, Niagara 9044, Binapacryl [ANSI:BSI:ISO], HOE 2784 OA, HSDB 1518, Dinoseb, 3,3-dimethylacryl ester, 45346_RIEDEL, FMC 9044, HOE 2784, NIA 9044, EINECS 207-612-9

Molecular Formula: C15H18N2O6Molecular Weight: 322.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZRDUSMYWDRPZRM-UHFFFAOYSA-N

485-31-4
BINAPACRYL-[BUTYL-D9] (0 suppliers)
BINAPHTHALENE (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 11068-27-2
Synonyms: 1,1'-BINAPHTHYL, 1,1'-Binaphthalene, 604-53-5, 1,1'-Dinaphthyl, binaphthyl, NSC662279, ST50405532, naphthylnaphthalene, Di-alpha-naphthol, Di-.alpha.-naphthol, AC1Q2ARR, alpha,alpha'-Dinaphthylene, AC1L1Y4X, 1-naphthalen-1-ylnaphthalin, ACMC-1B03F, 1-naphthalen-1-ylnaphthalene, KSC160O3P, 1-(naphthalen-1-yl)naphthalene, MolPort-001-817-336, NSC15230

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

11068-27-2
Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 89233-67-0
Synonyms: ACMC-20h14h, AGN-PC-00KVW1, CTK0G0737, 1,1'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro-, 1154-13-8

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKCXIIVGQKLRLW-UHFFFAOYSA-N

89233-67-0
Binaphthalene, methyl- (0 suppliers)58615-45-5
BINAPHTHALENE, TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene | CAS Registry Number: 199128-30-8
Synonyms: Binaphthalene, tetrahydro-, CTK0E0517

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIBLJLTUROSMKI-UHFFFAOYSA-N

199128-30-8
Binaphthol Based Chiral Auxiliaries (1 supplier)
BINAPHTHYL-20-CROWN-6 (4 suppliers)
Compound Structure Synonyms: Binaphthyl-20-C-6, Binaphthyl 20-C-6, Binaphthyl-20-crown-6, AC1L4RRH, AC1Q70RJ, CTK4I4207, 8,9,11,12,14,15,17,18,20,21-decahydrodinaphtho[2,1-q:1',2'-s][1,4,7,10,13,16]hexaoxacycloicosine, PL056220, 12,15,18,21,24,27-HEXAOXAPENTACYCLO[26.8.0.0(2),(1)(1).0(3),?.0(3)(1),(3)?]HEXATRIACONTA-1(28),2(11),3(8),4,6,9,29,31(36),32,34-DECAENE

Molecular Formula: C30H32O6Molecular Weight: 488.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVRCRJURFCLONS-UHFFFAOYSA-N

41051-90-5
Binary acid (0 suppliers)
Binary Acids (0 suppliers)
Binary Fluorozirconate (0 suppliers)
Binary Nitrogenous Fertilizers (5 suppliers)
Bindar OS-0704 (1 supplier)138635-74-2
Bindarit (8 suppliers)
Compound Structure IUPAC Name: 2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropanoic acid | CAS Registry Number: 130641-38-2
Synonyms: 2-[(1-benzyl-1h-indazol-3-yl)methoxy]-2-methylpropanoic acid, 2-((1-Benzyl-1H-indazol-3-yl)methoxy)-2-methylpropanoic acid, ACMC-20agak, Bindarit (USAN/INN), SureCN187885, AC1Q5SW4, AC1L2G05, CHEMBL2107549, CTK4B6848, MolPort-019-879-260, ANW-72042, AR-1D5384, AKOS016007434, AF-2838, AG-K-02376, BCP9000414, NCGC00346710-01, AK-57423, X6136, D03116

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTHORRSSURHQPZ-UHFFFAOYSA-N

130641-38-2
BINDARIT-D5 (0 suppliers)
Binders (14 suppliers)
Binders, Silicate (3 suppliers)
Binders: Briquette (2 suppliers)
Binders: Core (0 suppliers)
Binders: Hardboard (1 supplier)
Binders: Paint (6 suppliers)
Binders: Shell Molding (1 supplier)
Binders: Textile (4 suppliers)
Binding Agents Hardeners (3 suppliers)
138501 to 138550 of 183874 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 [2771] 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
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