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CHEMICAL products beginning with : B
5501 to 5550 of 159433 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Beclabuvir(BMS-791325) (5 suppliers)
Compound Structure Synonyms: UNII-MYW1X5CO9S, Beclabuvir, 9-carboxamide, Beclabuvir [USAN:INN], MYW1X5CO9S, SCHEMBL14878708, cyclohexyl-N-(dimethylsulfamoyl)-methoxy-[(1S,5R)-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carbonyl][?]carboxamide, BMS 791325, (1ar,12bs)-8-Cyclohexyl-N-(Dimethylsulfamoyl)-11-Methoxy-1a-{[(1r,5s)-3-Methyl-3,8-Diazabicyclo[3.2.1]oct-8-Yl]carbonyl}-1,1a,2,12b-Tetrahydrocyclopropa[d]indolo[2,1-A][2]benzazepine-5-Carboxamide, (4bS,5aR)-12-Cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-5a-((3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)carbonyl)-4b,5,5a,6-tetrahydrocyclopropa(d)indolo(2,1-a)(2)benzazepine-9-carboxamide, (4bS,5aR)-12-cyclohexyl-N-(N,N-dimethylsulfamoyl)-3-methoxy-5a-((1R,5S)-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carbonyl)-4b,5,5a,6-tetrahydrobenzo[3,4]cyclopropa[5,6]azepino[1,2-a]indole-, 1221573-80-3, 2N7, Cycloprop(d)indolo(2,1-a)(2)benzazepine-9-carboxamide, 12-cyclohexyl-N-((dimethylamino)sulfonyl)-4b,5,5a,6-tetrahydro-3-methoxy-5a-((3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)carbonyl)-, (4bS,5aR)-

Molecular Formula: C36H45N5O5SMolecular Weight: 659.838000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZTTKEBYSXUCBSE-QDFUAKMASA-N

958002-33-0
Beclamide (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloropropanamide | CAS Registry Number: 501-68-8
Synonyms: Chloracon, Chlorakon, Khlorakon, Posedrine, Beclamid, Beklamid, Neuracen, Hibicon, Nidrane, Nydrane, Nydran, Seclar, Benzchlorpropamid, Benzylamide, Posedrin, Benxchlorpropamide, Benzchlorpropamide, Benzochlorpropamid, Chloroethylphenamide, Beclamidum

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

501-68-8
BECLICONAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-[(5-chloro-1-benzofuran-2-yl)-(2-chlorophenyl)methyl]imidazole | CAS Registry Number: 112893-26-2
Synonyms: Becliconazole, Becliconazol, Becliconazolum, becliconazole[inn], SureCN635262, AC1Q3P9A, Becliconazol [INN-Spanish], Becliconazolum [INN-Latin], AC1L248Q, CHEMBL2105923, UNII-5361814USE, (+-)-1-(o-Chloro-alpha-(5-chloro-2-benzofuranyl)benzyl)imidazole, 1-((5-Chloro-2-benzofuranyl)(2-chlorophenyl)methyl)-1H-imidazole, 1-[(5-chloro-1-benzofuran-2-yl)-(2-chlorophenyl)methyl]imidazole

Molecular Formula: C18H12Cl2N2OMolecular Weight: 343.206680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSTBJMFRJPALNV-UHFFFAOYSA-N

112893-26-2
Beclobrate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 55937-99-0
Synonyms: Beclobrato, Beclobratum, Beclosclerin, Beclobrato [Spanish], Beclobratum [INN-Latin], Beclobrato [INN-Spanish], Beclobrate [BAN:INN], UNII-USZ5MY269R, Sgd 24774, Sgd 247-74, Sgd-24774, EINECS 259-912-4, CHEBI:355049, CID51348, LS-46183, LS-185024, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutyrate, Ethyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutyric acid ethyl ester, Ethyl (+-)-2-((alpha-(p-chlorophenyl)-p-tolyl)oxy)-2-methylbutyrate

Molecular Formula: C20H23ClO3Molecular Weight: 346.847820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWQGBCXVCXMSLJ-UHFFFAOYSA-N

55937-99-0
Beclometasone (Beclomethasone) Dipropionate, Bp Standard (0 suppliers)5534-08-9
Beclometasone Dipropionate (9 suppliers)5593-09-8
Beclometasone Dipropionate Cream (0 suppliers)
BECLOMETASONE DIPROPIONATE MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate;hydrate | CAS Registry Number: 77011-63-3
Synonyms: UNII-4H7L9AI22I, BECLOMETHASONE DIPROPIONATE MONOHYDRATE, SureCN74650, 4H7L9AI22I, LS-186632

Molecular Formula: C28H39ClO8Molecular Weight: 539.057460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QHQJZIXSVLFOHD-LYRZEVDOSA-N

77011-63-3
BECLOMETASONE Impurity A (beclometasone 21-propinate) (0 suppliers)
BECLOMETASONE Impurity H (beclometasone 17-propionate) (0 suppliers)
Beclomethasone (15 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 4419-39-0
Synonyms: beclomethasone, Beclometasone, Becotide, Beclometasona, Beclometasonum, Beclometason, Beclocort, Beclometason (TN), Beclometasone (INN), Beclometasone [INN], Beclometasonum [INN-Latin], Beclometasona [INN-Spanish], UNII-KGZ1SLC28Z, C22H29ClO5, MLS000028668, MLS001076089, CHEBI:3001, BMJ 5800, BCBcMAP01_000159, EINECS 224-585-9

Molecular Formula: C22H29ClO5Molecular Weight: 408.915660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBMKJKDGKREAPL-DVTGEIKXSA-N

4419-39-0
Beclomethasone 11,21-Ditrifluoroacetate (2 suppliers)
beclomethasone 17-monopropionate (8 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5534-18-9
Synonyms: Beclomethasone 17-monopropionate, CID62965, EINECS 226-888-1, ZINC22049777, 9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, Pregna-1,4-diene-3,20-dione, 9-chloro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)-, (11beta,16beta)-

Molecular Formula: C25H33ClO6Molecular Weight: 464.978920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHYGPBKGZGRQKT-XGQKBEPLSA-N

5534-18-9
Beclomethasone 17-Propionate-d5 (3 suppliers)
Beclomethasone 21-Acetate 17-Propionate (9 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5534-08-7
Synonyms: UNII-079D7HW2CR, 079D7HW2CR, SCHEMBL13524223, Beclomethasone dipropionate impurity B, UNII-079D7HW2CR component DUDHWBQNKRZOEW-JLWJLQCMSA-N, (11|A,16|A)-21-(acetyloxy)-9-chloro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Chloro-11|A,17,21-trihydroxy-16|A-methylpregna-1,4-diene-3,20-dione 21-Acetate 17-Propionate, Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-chloro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (11beta,16beta)-, Pregna-1,4-diene-3,20-dione, 9-chloro-11beta,17,21-trihydroxy-16beta-methyl-, 21-acetate 17-propionate

Molecular Formula: C27H35ClO7Molecular Weight: 507.015600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DUDHWBQNKRZOEW-JLWJLQCMSA-N

5534-08-7
Beclomethasone 21-Propionate (8 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 69224-79-9
Synonyms: AG-G-69114, Beclomethasone 21-Monopropionate, CTK5C9266, 9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-propionate, (11|A,16|A)-9-Chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione, (11A'A|Afas,16A'A|Afas)-9-Chloro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl propanoate;9-Chloro-11A'A|Afas,17,21-trihydroxy-16A'A|Afas-methylpregna-1,4-diene-3,20-dione 21-propionate;[2-[(8S,10S,11S,13S,14S,16S,17R)-9-Chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate;, Pregna-1,4-diene-3,20-dione,9-chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11b,16b)-

Molecular Formula: C25H33ClO6Molecular Weight: 464.978920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPNPEZLXXKGRTA-XGQKBEPLSA-N

69224-79-9
Beclomethasone Dipropionate (37 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5534-09-8
Synonyms: Beclovent, Vanceril, Becloturmant, Becloforte, Beclorhinol, Sanasthmax, Sanasthmyl, Aldecina, Aldecine, Beclacin, Beclomet, Beconase, Becotide, Benconase, Entyderma, Korbutone, Propaderm, Respocort, Rhinosol, Turbinal

Molecular Formula: C28H37ClO7Molecular Weight: 521.042180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUVIULQEHSCUHY-XYWKZLDCSA-N

5534-09-8
Beclomethasone Dipropionate, Ofloxacin, Clotrimazole and Lignocaine Hydrochloride Ear drops 5ml (1 supplier)
Beclomethasone Dipropiote Impurity E (5 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-dichloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 887130-68-9
Synonyms: UNII-WN1G6UC5L2, WN1G6UC5L2, Beclomethasone dipropionate impurity E, 6alpha-Chloro-beclomethasone dipropionate, UNII-WN1G6UC5L2 component FWNPVUBGWZQULU-DXABFYDXSA-N, 6alpha,9-Dichloro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate, Pregna-1,4-diene-3,20-dione, 6,9-dichloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (6alpha,11beta,16beta)-

Molecular Formula: C28H36Cl2O7Molecular Weight: 555.487240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWNPVUBGWZQULU-DXABFYDXSA-N

887130-68-9
Beclomethasone EP Impurity S (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-10,13,16-trimethyl-3-oxo-11,17-di(propanoyloxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 1709825-83-1
Synonyms: Beclomethasone 11,17,21-Tripropionate, Beclomethasone Dipropinate EP Impurity S; (1R,2S,10S,11S,13S,14R,15S,17S)-1-Chloro-2,13,15-trimethyl-5-oxo-14-propionoxy-14-(2-propionoxyacetyl)tetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-17-yl propionate

Molecular Formula: C31H41ClO8Molecular Weight: 577.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BJQMFFOQQWEWAF-YUXIBHLISA-N

1709825-83-1
Beclomethasone Hemisuccinate (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 75899-57-9
Synonyms: UNII-TS50A3ZPRI, TS50A3ZPRI, Beclomethasone 21-hemisuccinate, (11beta,16beta)-21-(3-Carboxy-1-oxopropoxy)-9-chloro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-9-chloro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-

Molecular Formula: C26H33ClO8Molecular Weight: 508.992 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PEPQYWLBRHFUAQ-UYXSPTSISA-N

75899-57-9
Beclomethasone-?17,20 21-Aldehyde (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(8S,9R,10S,11S,13S,14S,16S)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde | CAS Registry Number: 1174035-77-8
Synonyms: FT-0662508, Beclomethasone-| currency17,20 21-Aldehyde, (11|A,16|A,17Z)-9-Chloro-11,20-dihydroxy-16-methyl-3-oxo-pregna-1,4,17(20)-trien-21-al

Molecular Formula: C22H27ClO4Molecular Weight: 390.900380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBCQMVHDVBRVFB-NIQJDLCESA-N

1174035-77-8
Beclomethasone-d5 (3 suppliers)
Beclomethasone-d5 (Major) (2 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 (3 suppliers)5532-09-8
BECLOTIAMINE (7 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
Becocalcidiol (2 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
Bedaquiline (6 suppliers)
BEDAQUILINE (MIXTURE OF DIASTEREOMERS) (4 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 (12 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 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 (1 supplier)2122862-01-3
Bedaquiline Impurity 14 (1 supplier)654654-93-0
Bedaquiline Impurity 6 (2 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
Bederocin (3 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
Beditin (0 suppliers)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
Bedstraw Extract (1 supplier)
BEE POLLEN (3 suppliers)
Bee Pollen Powder (5 suppliers)
Bee Propolis (7 suppliers)
BEE VENOM (1 supplier)
Bee Wax (white) (4 suppliers)
Bee Wax (yellow) (2 suppliers)
BEECHTAROIL (1 supplier)68915-83-3
Beeds of Glass (0 suppliers)
BEEF EXTRACT (6 suppliers)
Beef Extract Paste (bacto) (lab Lemco Paste) (0 suppliers)
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