Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
137951 to 138000 of 182457 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 
BIM BH3 FRAGMENT I; TAMRA LABELED (1 supplier)
BIM BH3, FRAGMENT II, TAMRA LABELED   (1 supplier)
BIM BH3, PEPTIDE III (1 supplier)
BIM BH3, PEPTIDE III   (1 supplier)
Bim BH3, Peptide IV (3 suppliers)2088247-34-9
BIM BH3, PEPTIDE IV TFA (721885-31-0 FREE BASE) (1 supplier)
BIM BH3, PEPTIDE IV   (1 supplier)
BIM BH3; FRAGMENT II; TAMRA LABELED (1 supplier)
BIM BH3; PEPTIDE III (1 supplier)
BIM BH3; PEPTIDE IV (1 supplier)
BIM, BIOTINYLATED (1 supplier)
BIM- 2201 (2 suppliers)
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-018 (1 supplier)
BIM-23027 (1 supplier)
BIM-23056 (1 supplier)
BIM-23190 ACEATE (1 supplier)
BIM-23190 HYDROCHLORIDE (1 supplier)
BIM-46050 (1 supplier)201487-52-7
BIM-46187 4HCl (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-oxopropyl]disulfanyl]-1-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one;tetrahydrochloride | CAS Registry Number: 2489449-03-6
Synonyms: PH-064 4HCl

Molecular Formula: C44H62Cl4N8O2S2Molecular Weight: 941.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RKTRULIWGAJVGM-FPBFTDTKSA-N

2489449-03-6
BIM-BLK-A (1 supplier)
BIM-IN-1 (1 supplier)
BIM-PHOSPHO-SER65_ANTIBODY (1 supplier)
BIM_ANTIBODY (1 supplier)
BIMA PROTEIN (1 supplier)145110-48-1
Bimagrumab (1 supplier)1356922-05-8
Bimakalim (4 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 (33 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 13,14-EPOXIDE (1 supplier)
BIMATOPROST ≥99 (1 supplier)
Bimatoprost Acid Impurity (0 suppliers)
Bimatoprost Acid Methyl Ester (4 suppliers)
BIMATOPROST D5 (1 supplier)
BIMATOPROST EPOXIDE (1 supplier)
BIMATOPROST-D5 (1 supplier)
Bimekizumab (2 suppliers)1418205-77-2
bimoclomol (7 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 (9 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 (8 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 (8 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 (1 supplier)
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

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 (37 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 (6 suppliers)1599466-90-6
BINAP(CYCLOOCTADIENE)RHODIUM PERCHLORATE/ TETRAHYDROFURAN (3 suppliers)149368-07-0
137951 to 138000 of 182457 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company