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CHEMICAL products beginning with : B
133151 to 133200 of 163312 results  Page: << Previous 50 Results 2660 2661 2662 2663 [2664] 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bimol. cyclic 1,2-ethanediyl ester ;; (0 suppliers)18864-78-3
Bimolane (8 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 (7 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 (5 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, 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 (10 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
BINALTORPHIMINE (3 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 (1 supplier)
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 (39 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 (3 suppliers)1599466-90-6
BINAP(CYCLOOCTADIENE)RHODIUM PERCHLORATE/ TETRAHYDROFURAN (3 suppliers)149368-07-0
BINAP(CYCLOOCTADIENE)RUTHENIUM DICHLORIDE, TRIETHYLAMINE (3 suppliers)109361-17-3
Binapacryl (7 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
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- (1 supplier)
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 (2 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 (15 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
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)
Bindone (11 suppliers)
Compound Structure IUPAC Name: 2-(3-oxoinden-1-ylidene)indene-1,3-dione | CAS Registry Number: 1707-95-5
Synonyms: Bindon, Anhydrobis(indandione), Oprea1_758663, EINECS 216-956-9, NSC 26216, CID15569, NSC26216, BRN 1884961, 1,2'-Biindanylidene-1',3,3'-trione, STK386915, 2-(3-Oxo-1-indanylidene)-1,3-indandione, (delta1,2'-Biindan)-1',3,3'-trione, LS-81249, 1,3-INDANDIONE, 2-(3-OXO-1-INDANYLIDENE)-, ANHYDROBIS-ALPHA,gamma-DIKETOHYDRINDENE, LT00082749, [.DELTA.1,2'-Biindan]-1',3,3'-trione, (delta1,2'-Biindan)-1',3,3'-trione (8CI), 4-07-00-02830 (Beilstein Handbook Reference), 1H-Indene-1,3(2H)-dione, 2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)-

Molecular Formula: C18H10O3Molecular Weight: 274.270200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMFDOLAAUHRURP-UHFFFAOYSA-N

1707-95-5
BINDSCHEDLER'S GREEN (6 suppliers)
Compound Structure IUPAC Name: [4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 4486-05-9
Synonyms: Bindschedlers grun, Bindschedler's green, Bindschedlers grun [German], NIOSH/BQ1922500, NSC 7811, NSC7811, MolPort-003-910-496, CID73516, EINECS 224-773-0, C.I. 49405, LS-17710, BQ1922500, (4-((4-(Dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride, (4-((p-(Dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)dimethylammonium, Ammonium, dimethyl(4-((4-dimethylaminophenyl)imino)-2,5-cyclohexadien-1-ylidene)-, chloride, Dimethyl(4-((4-dimethylaminophenyl)imino)-2,5-cyclohexadien-1-ylidene)ammonium chloride, Ammonium, (4-((p-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)dimethyl-, chloride (8CI), Ammonium, [4-[[p-(dimethylamino)phenyl]imino]-2,5-cyclohexadien-1-ylidene]dimethyl-, chloride, Methanaminium, N-(4-((4-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride (9CI), Methanaminium, N-[4-[[4-(dimethylamino)phenyl]imino]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride

Molecular Formula: C16H20ClN3Molecular Weight: 289.803100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVNALXNJOCZGMK-UHFFFAOYSA-M

4486-05-9
Bindschedler's Green, Leuco Base (9 suppliers)
Compound Structure IUPAC Name: 1-N-(4-dimethylaminophenyl)-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 637-31-0
Synonyms: Bindschedler's green, Bindschedler's green leuco base, Leuco Bindschedler's Green, Bis(4-dimethylaminophenyl)amine, Bindschedler's Green,Leuco Base, 4,4'-Bis(dimethylamino)diphenylamine, CHEBI:116185, MolPort-003-987-075, AIDS049443, p,p'-(Tetramethyldiamino)diphenylamine, AIDS-049443, CID69473, NSC56921, 4,4-Bis(dimethylamino)diphenylamine, NSC 56921, ZINC04707296, C.I. 76125, Diphenylamine, 4,4'-bis(dimethylamino)-, N,N,N',N'-Tetramethyldiaminodiphenylamine, TL8004470

Molecular Formula: C16H21N3Molecular Weight: 255.358040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPGZNKGKCSYBGK-UHFFFAOYSA-N

637-31-0
BINEDALINE (6 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine | CAS Registry Number: 60662-16-0
Synonyms: Binedaline, Binodalina, Binodaline, Binedalina, Binedalinum, Binodalinum, Binedalinum [Latin], Binedalina [Spanish], Binedaline [INN], Binedalinum [INN-Latin], Binodalinum [INN-Latin], Sgd scha 1059, Binedalina [INN-Spanish], Binodalina [INN-Spanish], Sgd-Sch-1059, Scha-1059, Sgd scha 1509 (siegfried), UNII-3AVG9P140R, C19H23N3, CID42510

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXYFFMXPDDGOEK-UHFFFAOYSA-N

60662-16-0
BINEDALINE HCL (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride | CAS Registry Number: 57647-35-5
Synonyms: Ixprim, Binedaline HCl, Binedaline hydrochloride, Binodaline hydrochloride, Sgd-scha 1059, Binodalin-hydrochlorid, Scha-1059, binedaline monohydrochloride, Binodalin-hydrochlorid [German], C19H23N3.HCl, EINECS 260-877-2, 60662-16-0 (Parent), CID42509, RU-39780, LS-82945, 1-(Dimethylaminoethyl-methyl)amino-3-phenylindole hydrochloride, Ethylenediamine, N'-(3-phenyl-1-indolyl)-N,N,N'-trimethyl-, hydrochloride, INDOLE, 1-((2-(DIMETHYLAMINO)ETHYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, N,N,N'-Trimethyl-N'-(3-phenyl-1H-indol-1-yl)-1,2-ethanediamine monohydrochloride, N,N,N'-Trimethyl-N'-(3-phenyl-1H-indol-1-yl)ethylenediamine monohydrochloride

Molecular Formula: C19H24ClN3Molecular Weight: 329.866960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWSDQRSJVPCQRC-UHFFFAOYSA-N

57647-35-5
Binfloxacin (4 suppliers)
Compound Structure IUPAC Name: 7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 108437-28-1
Synonyms: Binfloxacin (USAN/INN), UNII-78VM28ZA2H, Binfloxacin [USAN:INN], CHEBI:361175, CID166565, CP 73049, D03118, 3-Quinolinecarboxylic acid, 7-(1,4-diazabicyclo(3.2.2)non-4-yl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(1,4-Diaza-bicyclo[3.2.2]non-4-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 7-(1,4-Diazabicyclo(3.2.2)non-4-yl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Molecular Formula: C19H22FN3O3Molecular Weight: 359.394683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UBGCCYGMLOBJOJ-UHFFFAOYSA-N

108437-28-1
Bingchonglin (6 suppliers)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl) dipropyl phosphate | CAS Registry Number: 7292-16-2
Synonyms: Kayphosnac, Kayaphos, Propafos, PROPAPHOS, Propaphos [BSI:ISO], Propafos [ISO-French], HSDB 7134, 4-Methylthiophenyl dipropyl phosphate, CHEBI:38858, MolPort-005-942-288, CID23717, NK-1158, BRN 2990614, ZINC02029326, 4-(methylsulfanyl)phenyl dipropyl phosphate, LS-107857, O,O-Di-n-propyl-O-(4-methylthiophenyl)phosphate, Phosphoric acid, dipropyl 4-methylthiophenyl ester, Phosphoric acid, p-(methylthio)phenyl dipropyl ester, Phosphoric acid, 4-(methylthio)phenyl dipropyl ester

Molecular Formula: C13H21O4PSMolecular Weight: 304.342201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWYIUEFFPNVCMW-UHFFFAOYSA-N

7292-16-2
BINIFIBRATE (4 suppliers)
Compound Structure IUPAC Name: [2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-3-(pyridine-3-carbonyloxy)propyl] pyridine-3-carboxylate | CAS Registry Number: 69047-39-8
Synonyms: Binifibrate, Biniwas, Binifibrato, Binifibratum, Antopal retard, Biniwas (TN), Binifibrate (INN), Binifibrate [INN], Binifibratum [INN-Latin], Binifibrato [INN-Spanish], UNII-9NGZ4GPE20, C25H23ClN2O7, WAC 104, WAC-104, CID68884, LS-130767, D07529, Glyceryl 2-p-chlorophenoxyisobutyrate-1,3-dinicotinate, Trihydroxypropane 2-p-chlorophenoxyisobutyrate-1,3-dinicotinate, 3-Pyridinecarboxylic acid, 2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)-1,3-propanediyl ester

Molecular Formula: C25H23ClN2O7Molecular Weight: 498.912320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFYRHDVAEJIBON-UHFFFAOYSA-N

69047-39-8
Biniramycin (0 suppliers)11056-11-4
BINOVUM (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 37270-71-6
Synonyms: Brevicon, Duagynon, Gynovlar, Norminest, Trinovum, Binovum, Modicon, Netasyn, Norimin, Ovysmen, Neocon, Ovcon, Oestro-primolut, Aranelle, Estrostep, Femcon Fe, Loestrin, Loveston, Primidos, Synphase

Molecular Formula: C40H50O4Molecular Weight: 594.822600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAPPWIFDUAHTRY-XYDRQXHOSA-N

37270-71-6
BINP (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1S)-1-carboxyethyl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 148330-12-5
Synonyms: GADLPOVNQUHKQW-KFKMRXQBSA-N, NCGC00167268-01

Molecular Formula: C62H101N17O19Molecular Weight: 1388.590 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 21

InChIKey: GADLPOVNQUHKQW-KFKMRXQBSA-N

148330-12-5
BINUCLEINE 2 (6 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chloro-4-fluorophenyl)-4-cyanopyrazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 220088-42-6
Synonyms: Binucleine 2, N′-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide, Probes1_000319, Probes2_000073, B1186_SIGMA, HMS546I06, MolPort-002-892-162, N'-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide, BTB07493, CCG-41865, NCGC00165742-01, SR-01000631912-1, N inverted exclamation marka-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide

Molecular Formula: C13H11ClFN5Molecular Weight: 291.711343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNCYLHJHZOUDLB-CAOOACKPSA-N

220088-42-6
BIO 1211 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-4-methyl-2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]pentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 187735-94-0
Synonyms: BIO-1211, SureCN1223367, CHEMBL88478, UNII-61G4E2353I, CHEBI:248046, DNC000321, L-Proline, N-((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)-L-leucyl-L-alpha-aspartyl-L-valyl-, L-Proline, N-(2-(4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)-L-leucyl-L-alpha-aspartyl-L-valyl-

Molecular Formula: C36H48N6O9Molecular Weight: 708.801120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: NVVGCQABIHSJSQ-KFZSMJGVSA-N

187735-94-0
Bio Based Polymers (0 suppliers)
Bio Composite Resins (0 suppliers)
Bio Compost kinetizers (1 supplier)
Bio Degradable Disulfide Initiator (2 suppliers)
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