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CHEMICAL products beginning with : B
131351 to 131400 of 160090 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 [2628] 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIM 23052 (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide | CAS Registry Number: 133073-82-2
Synonyms: MolPort-023-276-588, AKOS024457311, LS-153743

Molecular Formula: C61H75N11O10Molecular Weight: 1122.315900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: HMTCBXPQKWFOMG-QWXJMLLVSA-N

133073-82-2
BIM 23056 (6 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide | CAS Registry Number: 150155-61-6
Synonyms: CHEMBL410596, SCHEMBL12912367, MolPort-023-276-228, BIM23056, AKOS024456811, DC-25-20

Molecular Formula: C71H81N11O9Molecular Weight: 1232.471140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: VPTPBEUWKCLZGU-OOSWLFMASA-N

150155-61-6
BIM 23120 (0 suppliers)303183-78-0
BIM 23127 (6 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-10-(3-aminopropyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 160161-61-5
Synonyms: MolPort-023-276-226, AKOS024456807

Molecular Formula: C62H71N11O9S2Molecular Weight: 1178.425440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: GLVLDCUADDSQSK-JGRJXKJCSA-N

160161-61-5
Bim 23206 (2 suppliers)303183-79-1
BIM 23268D (0 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13S,16R,19S,22S,25R)-25-amino-13-(4-aminobutyl)-7,19,22-tribenzyl-10-[(1R)-1-hydroxyethyl]-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxamide | CAS Registry Number: 181650-80-6
Synonyms: BIM23268, BIM 23268, AC1NSJUT, GTPL2083, BIM-23268, (4R,7S,10S,13S,16R,19S,22S,25R)-25-amino-13-(4-aminobutyl)-10-(1-hydroxyethyl)-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-7,19,22-tris(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxamide, (4R,7S,10S,13S,16R,19S,22S,25R)-25-amino-13-(4-aminobutyl)-7,19,22-tribenzyl-10-[(1R)-1-hydroxyethyl]-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxamide

Molecular Formula: C54H67N11O9S2Molecular Weight: 1078.318 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: JNMPZUZCPFIJGJ-OCZUONHDSA-N

181650-80-6
BIM- 2201 (1 supplier)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)benzimidazol-2-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1984789-90-3
Synonyms: AM2201BenzimidazoleAnalog, BIM-2201, ZINC96024656, J3.552.526B, (1-(5-fluoropentyl)-1h-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone

Molecular Formula: C23H21FN2OMolecular Weight: 360.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUESSZMROAFKQJ-UHFFFAOYSA-N

1984789-90-3
BIM-46050 (1 supplier)201487-52-7
BIMA PROTEIN (2 suppliers)145110-48-1
Bimakalim (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4-(2-oxopyridin-1-yl)chromene-6-carbonitrile | CAS Registry Number: 117545-11-6
Synonyms: Bimakalimum, Bimakalim [INN], BIMAKALIM, Bimakalimum [INN-Latin], Emd 52692, CHEBI:110407, EMD-52692, C17H14N2O2, CID60674, SR-44866, LS-39019, SR 44866, 2H-1-Benzopyran-6-carbonitrile, 2,2-dimethyl-4-(2-oxo-1(2H)-pyridinyl)-, 2,2-Dimethyl-4-(2-oxo-1(2H)-pyridyl)-2H-1-benzopyran-6-carbonitrile, 2,2-Dimethyl-4-(2-oxo-2H-pyridin-1-yl)-2H-chromene-6-carbonitrile, 2,2-dimethyl-4-(2-oxopyridin-1(2H)-yl)-2H-chromene-6-carbonitrile, 4-(1,2-dihydro-2-oxo-1-pyridyl)-2,2-dimethyl-2H-1-benzopyran-6-carbonitrile, 2,2-Dimethyl-4-(2-oxo-2H-pyridin-1-yl)-2H-chromene-6-carbonitrile (Bimakalim, EMD 52692), InChI=1/C17H14N2O2/c1-17(2)10-14(19-8-4-3-5-16(19)20)13-9-12(11-18)6-7-15(13)21-17/h3-10H,1-2H

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTVSKASWNROQQF-UHFFFAOYSA-N

117545-11-6
Bimane (2 suppliers)
Compound Structure IUPAC Name: pyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 79769-56-5
Synonyms: AGN-PC-00KHAU, 1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOYVLWSSQKOKHQ-UHFFFAOYSA-N

79769-56-5
Bimane mercaptoacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]acetic acid | CAS Registry Number: 119843-35-5
Synonyms: Carboxymethylthiobimane, AGN-PC-0003PH, (2,6,7-Trimethyl-3,5-dioxo-3H,5H-pyrazolo[1,2-a]pyrazol-1-ylmethylsulfanyl)acetic acid, 2-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]acetic acid

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QGILUUYBCLGCBT-UHFFFAOYSA-N

119843-35-5
Bimatoprost (40 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

155206-00-1
Bimatoprost Acid Impurity (0 suppliers)
Bimatoprost Acid Methyl Ester (4 suppliers)
bimoclomol (9 suppliers)
Compound Structure IUPAC Name: (3Z)-N-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidoyl chloride | CAS Registry Number: 130493-03-7
Synonyms: Bimoclomol, 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
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 (5 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 (6 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 (9 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 (5 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 (44 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 (1 supplier)1599466-90-6
BINAP(CYCLOOCTADIENE)RHODIUM PERCHLORATE/ TETRAHYDROFURAN (4 suppliers)149368-07-0
BINAP(CYCLOOCTADIENE)RUTHENIUM DICHLORIDE, TRIETHYLAMINE (5 suppliers)109361-17-3
Binapacryl (11 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 (17 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 (13 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
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