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CHEMICAL products beginning with : B
7601 to 7650 of 183934 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BECLOMETHASONE-∆17,20-D3 21-ALDEHYDE (0 suppliers)
BECLOMETHASONE-D3 (0 suppliers)
Beclomethasone-d5 (3 suppliers)
Beclomethasone-d5 (Major) (4 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-4,6,6-trideuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-11,17-dihydroxy-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1263143-48-1
Synonyms: Beclomethasone-d5, Beclometasone-d5, Becolvent-d5, 9|A-Chloro-16|A-methylprednisolone-d5, (11|A,16|A)-9-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione-d5

Molecular Formula: C22H29ClO5Molecular Weight: 413.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBMKJKDGKREAPL-PAEDUFRWSA-N

1263143-48-1
BECLOMETHASONEDIPROPIONATE (2 suppliers)5532-09-8
BECLOTIAMINE (6 suppliers)
Compound Structure IUPAC Name: 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine;chloride | CAS Registry Number: 13471-78-8
Synonyms: Beclotiamine, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium chloride, Beclotiamina, Beclotiaminum, Chlorethylthiamine, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-chloroethyl)-4-methylthiazolium chloride, 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methylthiazolium Chloride, 5-|A-Chlorethylthiamine, AC1L2GXS, 5-beta-Chlorethylthiamine, Beclotiaminum [INN-Latin], Beclotiamina [INN-Spanish], SureCN2110727, AC1Q1S51, CHEMBL2104629, CTK5G7359, UNII-858M12945S, 20166-17-0 (Parent), AR-1F0575, AG-J-27805

Molecular Formula: C12H16Cl2N4SMolecular Weight: 319.253240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEQAFGUCPPRIB-UHFFFAOYSA-M

13471-78-8
BECN1 SIRNA KIT (0 suppliers)
BECN1(BECLIN1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
Becocalcidiol (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2S)-butan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol | CAS Registry Number: 524067-21-8
Synonyms: 2MBISP, Asord, AC1NRDH1, Becocalcidiol (USAN/INN), Becocalcidiol [USAN:INN], UNII-N75R59YD0F, CHEMBL2104955, QRX 101, QRX-101, 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL, LMST03020650, DB04891, D08868, 1alpha-Hydroxy-2-methylene-19-nor-(20S)-bishomopregnacalciferol, 1-ALPHA-HYDROXY-2-METHYLENE-19-NOR-(20S)-BISHOMOPREGNACALCIFEROL, (7E)-(1R,3R,20S)-2-methylene-19,nor-20-dihomo-9,10-seco-5,7-pregnadien-1,3-diol, (1R,3R)-2-Methylene-5-((2E)-(1R,3aS,7aR)-7a-methyl-1-((1S)-1-methylpropyl)octahydro-4H-inden-4-ylidene)ethylidene)-1,3-cyclohexane-1,3-diol, (1R,3R)-4-(2-((1R,3aS,7aR)-1-((2S)-Butan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-2-methylidenecyclohexane-1,3-diol, (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2S)-butan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol, 1,3-Cyclohexanediol,2-methelyene-5-((2E)-(1R,3aS,7aR)-octahydro-7a-methyl-1-((1S)-1-methylpropyl)-4H-inden-4-ylidene)ethylidene)-, (1R,3R)-

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSLUXQQUPXBIHH-YHSKWIAJSA-N

524067-21-8
Becotatug (1 supplier)2648260-93-7
Bedaquiline (4 suppliers)
Bedaquiline (14 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 843663-66-1
Synonyms: Diarylquinoline deriv, nchembio884-comp1c, nchembio884-comp1d, TMC 207, AIDS192824, AIDS-192824, CID10437679, R 207910, 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2R*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2S*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-.alpha.-[2-(dimethylamino)ethyl]-2-methoxy-.alpha.-1-naphthalenyl-.beta.-phenyl-, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-, (alphaS,betaR)-

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.504740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-UHFFFAOYSA-N

843663-66-1
BEDAQUILINE (MIXTURE OF DIASTEREOMERS) (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 654655-80-8
Synonyms: 6-Bromo-alpha-[2-(dimethylamino)ethyl]-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-3-quinolineethanol, 843663-66-1, TMC-207, 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-.alpha.-[2-(dimethylamino)ethyl]-2-methoxy-.alpha.-1-naphthalenyl-.beta.-phenyl-, SCHEMBL296659, CTK3E6247, QUIJNHUBAXPXFS-UHFFFAOYSA-N, (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, AKOS015900657, Bedaquiline (Mixture of DiastereoMers), 4CA-1261, AN-27217, KB-275208, I14-16374, (1R*,2R*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2S*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, 1-(6-bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-2-(1-naphthalenyl)-1-phenyl-2-butanol, 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.504740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-UHFFFAOYSA-N

654655-80-8
Bedaquiline fumarate (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(E)-but-2-enedioic acid | CAS Registry Number: 845533-86-0
Synonyms: UNII-P04QX2C1A5, CHEBI:72295, Bedaquiline fumarate (USAN), Bedaquiline fumarate [USAN], R403323, Sirturo (TN), P04QX2C1A5, CHEMBL2105700, D09873, R-403323, (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenylbutan-2-ol bis[(2Z)-but-2-enedioate], 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl- -phenyl-, (S,R)-, (2E)-2-butenedioate (1:1) (salt), 6-bromo-3-[(1R,2S)-4-(dimethylammonio)-2-hydroxy-2-(1-naphthyl)-1-phenylbutyl]-2-methoxyquinolinium (2E)-but-2-enedioate

Molecular Formula: C36H35BrN2O6Molecular Weight: 671.576900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZLVSPMRFRHMMOY-WWCCMVHESA-N

845533-86-0
Bedaquiline Fumarate Impurity 12 (0 suppliers)654655-52-4
BEDAQUILINE FUMARATE INTERMEDIATES (0 suppliers)
Bedaquiline IMpurity (0 suppliers)857086-92-1
Bedaquiline Impurity 10 (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 857086-94-3
Synonyms: 857086-93-2, (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-AUPVMFHISA-N

857086-94-3
Bedaquiline Impurity 11 (1 supplier)1032468-55-5
Bedaquiline Impurity 13 (2 suppliers)2122862-01-3
Bedaquiline Impurity 14 (1 supplier)654654-93-0
Bedaquiline Impurity 2 (1 supplier)128676-92-6
Bedaquiline Impurity 34 (1 supplier)2411993-10-5
Bedaquiline Impurity 37 (1 supplier)
Compound Structure IUPAC Name: (2S)-1-(6-bromo-2-chloroquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 1228594-69-1
Synonyms: 3-Quinolineethanol, 6-bromo-2-chloro-alpha-[2-(dimethylamino)ethyl]-alpha-1-naphthalenyl-beta-phenyl-, (alphaS,betaR)-

Molecular Formula: C31H28BrClN2OMolecular Weight: 559.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJFOMBJSMKIIM-ZGVDRVBQSA-N

1228594-69-1
Bedaquiline Impurity 39 (Des-O-Methyl Bedaquiline) (1 supplier)
Bedaquiline Impurity 6 (3 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylprop-2-en-1-one | CAS Registry Number: 22422-69-1
Synonyms: 1-acryloylnaphthalene, naphthyl vinyl ketone, 1-(NAPHTHALEN-5-YL)PROP-2-EN-1-ONE, SCHEMBL726189, LOWVNVYYWFTFII-UHFFFAOYSA-N, 1-(1-naphthyl)-2-propen-1-one, 1-(1-Naphthyl)-2-propene-1-one, ZINC34273453, 1-naphthalen-1-yl-prop-2-en-1-one, AKOS014313864, SC-36078

Molecular Formula: C13H10OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOWVNVYYWFTFII-UHFFFAOYSA-N

22422-69-1
Bedaquiline Impurity 8 (3 suppliers)1972612-60-4
BEDAQUILINE-D6 (MIXTURE OF DIASTEREOMERS) (0 suppliers)
Bederocin (8 suppliers)
Compound Structure IUPAC Name: 2-[3-[[4-bromo-5-(1-fluoroethenyl)-3-methylthiophen-2-yl]methylamino]propylamino]-1H-quinolin-4-one | CAS Registry Number: 757942-43-1
Synonyms: UNII-YV7QD1SJ9O, REP-8839, CID9868368, CID 9868368, SB-682150

Molecular Formula: C20H21BrFN3OSMolecular Weight: 450.367643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGJMKHPWCFXMOW-UHFFFAOYSA-N

757942-43-1
Bedinvetmab (1 supplier)2171034-69-6
Beditin (1 supplier)132443-97-1
Bedoradrine (6 suppliers)
Compound Structure IUPAC Name: 2-[[(7S)-7-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylacetamide | CAS Registry Number: 194785-19-8
Synonyms: Bedoradrine [INN], SureCN3828780, UNII-4EAR229231

Molecular Formula: C24H32N2O5Molecular Weight: 428.521280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OANCEOSLKSTLTA-REWPJTCUSA-N

194785-19-8
Bedoradrine sulfate (4 suppliers)
Compound Structure IUPAC Name: 2-[[(7S)-7-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylacetamide;sulfuric acid | CAS Registry Number: 194785-31-4
Synonyms: KUR-1246, Bedoradrine sulfate (USAN), CHEMBL2218893, MN-221, D06562

Molecular Formula: C48H66N4O14SMolecular Weight: 955.121040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: VPCOODFYDJWLHD-YMZXMBPUSA-N

194785-31-4
BEDORADRINE-D6 (0 suppliers)
Bedstraw Extract (0 suppliers)
Bee Balm Leaves Extract (0 suppliers)
BEE POLLEN (4 suppliers)
Bee Pollen Powder (5 suppliers)
Bee Propolis (8 suppliers)
BEE VENOM (1 supplier)
Bee Wax (white) (6 suppliers)
Bee Wax (yellow) (4 suppliers)
BEECH LEAVES (TRACE ELEMENTS), IRMM STANDARD (0 suppliers)
BEECH LEAVES - TRACE ELEMENTS(CRM STANDARD) (0 suppliers)
BEECH LEAVES - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BEECH WOOD - PCP AND PAHS(CRM STANDARD) (0 suppliers)
BEECH WOOD - PCP AND PAHS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BEECHTAROIL (2 suppliers)68915-83-3
BEECHWOOD (PCP AND PAH), IRMM STANDARD (0 suppliers)
Beeds of Glass (0 suppliers)
7601 to 7650 of 183934 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
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