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CHEMICAL products beginning with : B
148451 to 148500 of 183923 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 [2970] 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BNP-45 (MOUSE) (1 supplier)
BNP-45 (RAT) (BNP (51-95), 5K CARDIAC NATRIURETIC PEPTIDE) (0 suppliers)
BNP-45 (RAT) (TFA) (123337-89-3 FREE BASE) (0 suppliers)
BNP-45 ,rat (0 suppliers)
BNP-45, MOUSE (0 suppliers)
BNP-45; MOUSE (0 suppliers)
BNP/BIOTIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BNPH-D8 (0 suppliers)
BNPS-Skatole (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-3-methyl-2-(2-nitrophenyl)sulfanylindole | CAS Registry Number: 27933-36-4
Synonyms: Bnps-skatole, BNPS-skatol, B4651_SIGMA, BIM105, NSC240875, CID94388, EINECS 248-737-9, NSC 240875, LT00645740, 3-Bromo-3-methyl-2-(2-nitrophenylthio)-3H-indole, 2-(2-Nitrophenylsulfenyl)-3-methyl-3-bromoindolenine, 3-Bromo-3-methyl-2-((2-nitrophenyl)thio)-3H-indole, 2-(2-nitrophenylsulfenyl)-3-methyl-3 -bromoindolenine, 3-Bromo-3-methyl-2-(2-nitrophenylmercapto)-3H-indole, 3H-Indole, 3-bromo-3-methyl-2-((2-nitrophenyl)thio)-

Molecular Formula: C15H11BrN2O2SMolecular Weight: 363.229040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXTVQNYQYUTQAZ-UHFFFAOYSA-N

27933-36-4
BNR10S (0 suppliers)
BNS (3 suppliers)51142-23-5
BNS-22 (5 suppliers)
Compound Structure IUPAC Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,7-dimethoxy-4-propylchromen-2-one | CAS Registry Number: 1151668-24-4
Synonyms: BNS22 pound notBNS-22, BDBM81544, C24H25NO5, ZINC59264953, AKOS027282767, BCP9000441, AK251457, BNS-22, >=98% (HPLC), BCP0726000104, X5941, 5,7-Dimethoxy-4-propyl-8-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-2H-chromen-2-one, 8-[(3,4-Dihydro-2H-quinolin-1-yl)carbonyl]-5,7-dimethoxy-4-propyl-2H-chromen-2-one

Molecular Formula: C24H25NO5Molecular Weight: 407.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRPUQCTZOSTSGL-UHFFFAOYSA-N

1151668-24-4
BNT411 (2 suppliers)2296821-50-4
BNTA (3 suppliers)
Compound Structure IUPAC Name: N-[4-(benzenesulfonyl)-2-bromothiophen-3-yl]-2-chlorobenzamide | CAS Registry Number: 685119-25-9
Synonyms: N-[2-bromo-4-(phenylsulfonyl)-3-thienyl]-2-chlorobenzamide, MLS000859168, CHEMBL1897249, HMS2796B17, N-[4-(benzenesulfonyl)-2-bromothiophen-3-yl]-2-chlorobenzamide, ZINC1037564, CCG-251945, SMR000459347, HY-136651, CS-0132822, N-(2-bromo-4-(phenylsulfonyl)thiophen-3-yl)-2-chlorobenzamide

Molecular Formula: C17H11BrClNO3S2Molecular Weight: 456.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCNJYMSNHNAZON-UHFFFAOYSA-N

685119-25-9
BNTX maleate (2 suppliers)
Compound Structure IUPAC Name: (4R,4aR,6E,7aR,12bR)-6-benzylidene-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;(E)-but-2-enedioic acid | CAS Registry Number: 864461-31-4
Synonyms: B6495

Molecular Formula: C31H31NO8Molecular Weight: 545.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GKHUUKGUNNYVGB-RAJBGOKPSA-N

864461-31-4
BNZ-111 (1 supplier)3022361-60-7
BO 1165 (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3S)-2-(fluoromethyl)-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclopropane-1-carboxylic acid | CAS Registry Number: 89426-64-2
Synonyms: BO-1165, SCHEMBL10880105, 3-(2-(2-Amino-4-thiazolyl)-2-(1-carboxy-1-cyclopropoxyimino)acetamido)-4-fluoromethyl-2-oxo-1-azetidine sulfonic acid, Cyclopropanecarboxylic acid, 1-(((1-(2-amino-4-thiazolyl)-2-((2-(fluoromethyl)-4-oxo-1-sulfo-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)-, (2R-(2alpha,3beta(Z)))-

Molecular Formula: C13H14FN5O8S2Molecular Weight: 451.407363 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: VOGCYJSPKJJBEE-GVQCVHRPSA-N

89426-64-2
BO 1236 (2 suppliers)
Compound Structure IUPAC Name: (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(5,6-dihydroxy-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 105358-77-8
Synonyms: BO-1236, L 658310, L-658,310, 1H-Isoindolium, 2-((7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-2,3-dihydro-5,6-dihydroxy-2-methyl-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, 7-(2-(2-Aminothiazol-4-yl)-2-(1- carboxy-1-methylethoxyimino)acetamido)-3-(5,6-dihydroxy-2-methyl-2-isoindolium)methyl-3-cephem-4-carboxylate

Molecular Formula: C26H28N6O9S2Molecular Weight: 632.665320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: QDBUMQXESHMJDI-AVRDEDQJSA-N

105358-77-8
BO 1341 (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-3-[(6,7-dihydroxyisoquinolin-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 119068-46-1
Synonyms: BO-1341, CID9577438, Isoquinolinium, 2-((7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydroxy-, hydroxide, inner salt, (6R-trans)-

Molecular Formula: C26H24N6O9S2Molecular Weight: 628.633560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XMOLQYFYIRKUAY-PLEZTBHSSA-N

119068-46-1
BO 2367 (1 supplier)
Compound Structure IUPAC Name: 7-[(3aS,4S,7aR)-4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 145902-81-4
Synonyms: BO-2367, (-)-7-((1R*,2R*,6R*)-2-Amino-8-azabicyclo(4.3.0)-non-3-en-8-yl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 7-(4-amino-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-, monohydrochloride, (3aalpha,4beta,7aalpha)-(-)-

Molecular Formula: C21H22ClF2N3O3Molecular Weight: 437.867486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HLOXEUWOJLFTQE-UOXCEEEOSA-N

145902-81-4
BO 2502A (1 supplier)138126-04-2
BO 653 (1 supplier)
Compound Structure IUPAC Name: 4,6-ditert-butyl-2,2-dipentyl-3H-1-benzofuran-5-ol | CAS Registry Number: 157360-23-1
Synonyms: CHEBI:272283, BO-653, CID9800472, 2,2-dipentyl-4,6-ditert-butyl-3H-benzofuran-5-ol, 2,3-Dihydro-5-hydroxy-4,6-di-tert-butyl-2,2-dipentylbenzofuran, 4,6-Di-tert-butyl-2,2-dipentyl-2,3-dihydro-benzofuran-5-ol, 2,3-Dihydro-5-hydroxy-2,2-dipentyl-4,6-di-tert-butylbenzofuran

Molecular Formula: C26H44O2Molecular Weight: 388.626360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGURKSYKTJQPNA-UHFFFAOYSA-N

157360-23-1
BO FALL BACK TO THE TOTAL ALKALOIDS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BO-0742 (2 suppliers)
Compound Structure IUPAC Name: [3-(acridin-9-ylamino)-5-[2-[bis(2-chloroethyl)amino]ethoxy]phenyl]methanol | CAS Registry Number: 774234-08-1
Synonyms: UNII-YQ6NY3JB0C, YQ6NY3JB0C, CHEMBL182739, SCHEMBL4910290, Benzenemethanol, 3-(9-acridinylamino)-5-(2-(bis(2-chloroethyl)amino)ethoxy)-

Molecular Formula: C26H27Cl2N3O2Molecular Weight: 484.417480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRZKWNZALGFBCW-UHFFFAOYSA-N

774234-08-1
BO-1158 (1 supplier)86455-21-2
BO-264 (7 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazol-5-amine | CAS Registry Number: 2408648-20-2
Synonyms: SCHEMBL21625750, BO264, BCP33848, EX-A3407, BO 264; BO264, HY-135960, CS-0116466

Molecular Formula: C18H19N5O3Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WRCGBYNVBFVRTN-UHFFFAOYSA-N

2408648-20-2
Bo-Pro 1 (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-57-0
Synonyms: BO-PRO 1, AC1NWJJK, AKOS000814243, FT-0623160, trimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]propyl]azanium diiodide

Molecular Formula: C20H27I2N3SMolecular Weight: 595.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJCQPMRCZSJDPA-UHFFFAOYSA-L

157199-57-0
BO3482 (3 suppliers)198013-53-5
BO3Py.TS (2 suppliers)55785-77-2
BOARD FOR LASER RAY BOX (0 suppliers)
BOARD FOR PROPRIOCEPTION (0 suppliers)
BOARD FOR STRETCHING (0 suppliers)
BOARIOL (1 supplier)141554-22-5
BOAT-FRUITED SCAPHIUM SEED P.E. (0 suppliers)
BOAT-FRUITED STERCRLIA SEED PLANT EXTRACT (0 suppliers)
BOB-1(B-CELL OCT-BINDING PROTEIN 1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
Bobcat339 (5 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one | CAS Registry Number: 2280037-51-4
Synonyms: Bobcat-339; Bobcat 339, BCP31159, EX-A2976, 1-([1,1'-Biphenyl]-3-yl)-4-amino-5-chloropyrimidin-2(1H)-one

Molecular Formula: C16H12ClN3OMolecular Weight: 297.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMGYGOOYCNTEQO-UHFFFAOYSA-N

2280037-51-4
Bobcat339 (hydrochloride) (5 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one;hydrochloride | CAS Registry Number: 2436747-44-1
Synonyms: Bobcat339 hydrochloride, HY-111558A, CS-0087294, 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one;hydrochloride

Molecular Formula: C16H13Cl2N3OMolecular Weight: 334.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZOMPKMMOPYMRIB-UHFFFAOYSA-N

2436747-44-1
BOBCAT339 HYDROCHLORIDE (2 suppliers)
BOBO-3 (3 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-[4-[3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-yl]propyl]azanium;tetraiodide | CAS Registry Number: 169454-17-5
Synonyms: 2-((E)-3-[1-(3-[[3-(DIMETHYL(3-[4-[(E)-3-(3-METHYL-1,3-BENZOTHIAZOL-3-IUM-2-YL)-2-PROPENYLIDENE]-1(4H)-PYRIDINYL]PROPYL)AMMONIO)PROPYL](DIMETHYL)AMMONIO]PROPYL)-4(1H)-PYRIDINYLIDENE]-1-PROPENYL)-3-METHYL-1,3-BENZOTHIAZOL-3-IUM TETRAIODIDE, KB-161531

Molecular Formula: C45H58I4N6S2Molecular Weight: 1254.730100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIZZRDIAIPYKJZ-UHFFFAOYSA-J

169454-17-5
BOBT (0 suppliers)
BOC 8-LYS4-LYS2-LYS-Î’-ALA-PAM RESIN (200-400 MESH) (0 suppliers)
BOC Amino Acids (5 suppliers)
BOC ANHYDRIDE (4 suppliers)244424-99-5
Boc PEG amine (0 suppliers)
Boc PEG NH2 (0 suppliers)
BOC Protein, Human, Recombinant (His) (1 supplier)
BOC(ET-TYR-HAR) METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-(diaminomethylideneamino)-2-[[(2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoate | CAS Registry Number: 88718-86-9
Synonyms: Boc(Et-tyr-har) methyl ester, CID145931, tert-Butoxycarbonyl-ethyltyrosylhomoarginine methyl ester, L-Lysine, N6-(aminoiminomethyl)-N2-(N-((1,1-dimethylethoxy)carbonyl)-O-ethyl-L-tyrosyl)-, methyl ester

Molecular Formula: C24H39N5O6Molecular Weight: 493.596360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RFUOAPJYLQSSPK-OALUTQOASA-N

88718-86-9
BOC,ME-DAP*HCL (0 suppliers)
Boc,Pbf-amidino-EEtOH (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[N'-[2-(2-hydroxyethoxy)ethyl]-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]carbamate | CAS Registry Number: 1263049-12-2
Synonyms: AKOS030212276

Molecular Formula: C23H37N3O7SMolecular Weight: 499.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DHPDNVDYTOIHLM-UHFFFAOYSA-N

1263049-12-2
148451 to 148500 of 183923 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 [2970] 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
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