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CHEMICAL products beginning with : B
5801 to 5850 of 163319 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 
BEC, Hydrochloride (0 suppliers)
BEC2 (1 supplier)1429614-99-2
Becalpremin Bisulphate (0 suppliers)
Becampicillin (10 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride | CAS Registry Number: 37661-08-8
Synonyms: Spectrobid, Spectrobid (TN), Prestwick_776, Bacampicillin hydrochloride, MLS002153801, Bacampicillin hydrochloride (JP15/USP), SMR001233177, C08123, D00927

Molecular Formula: C21H28ClN3O7SMolecular Weight: 501.980920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IWVTXAGTHUECPN-ANBBSHPLSA-N

37661-08-8
Becanthone (1 supplier)
Compound Structure IUPAC Name: 1-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethylamino]-4-methylthioxanthen-9-one | CAS Registry Number: 15351-04-9
Synonyms: BECANTONE, UNII-A6P8OYN3G5, 1-({2-[Ethyl(2-hydroxy-2-methylpropyl)amino]ethyl}amino)-4-methyl-9H-thioxanthen-9-one, 1-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethylamino]-4-methylthioxanthen-9-one, NSC15796, Becantone [INN], AGN-PC-0JKG3Q, AC1L2J3J, A6P8OYN3G5, SCHEMBL1641785, CHEMBL2110763, CTK5A4363, AG-F-96034, 1-[2-[ethyl-(2-hydroxy-2-methyl-propyl)amino]ethylamino]-4-methyl-thioxanthen-9-one

Molecular Formula: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATQREMXMJIWUIN-UHFFFAOYSA-N

15351-04-9
Becaplermin (4 suppliers)165101-51-9
Bechgaard salt (0 suppliers)
BECIPARCIL (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]sulfanylbenzonitrile | CAS Registry Number: 130782-54-6
Synonyms: Beciparcil, becipracil, UNII-K90ZOR23P1, AC1L2GT1, AC1Q4RS8, K90ZOR23P1, SCHEMBL8487737, CHEMBL2103997, LVFZTPIRDLQIGF-KXNHARMFSA-N, AR-1H7799, 4-cyanophenyl 1,5-dithio-beta-D-xylopyranoside, p-((5-Thio-beta-D-xylopyranosyl)thio)benzonitrile, 4-[(2S,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]sulfanylbenzonitrile

Molecular Formula: C12H13NO3S2Molecular Weight: 283.366520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LVFZTPIRDLQIGF-KXNHARMFSA-N

130782-54-6
Beckamine LKS (0 suppliers)30795-22-3
Beckopox VEP 22 (1 supplier)68859-47-2
Beclabuvir(BMS-791325) (8 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 (8 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 (1 supplier)5534-08-9
Beclometasone Dipropionate (7 suppliers)5593-09-8
Beclometasone Dipropionate Cream (1 supplier)
BECLOMETASONE DIPROPIONATE MONOHYDRATE (6 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 (13 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 (3 suppliers)
beclomethasone 17-monopropionate (7 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 (4 suppliers)
Beclomethasone 21-Acetate 17-Propionate (6 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 (6 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 (36 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 Impurity 6 (0 suppliers)72559-87-6
Beclomethasone Dipropionate, Ofloxacin, Clotrimazole and Lignocaine Hydrochloride Ear drops 5ml (0 suppliers)
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 (3 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 (4 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 (6 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 (5 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 (1 supplier)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 (5 suppliers)
BEDAQUILINE (MIXTURE OF DIASTEREOMERS) (5 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 (8 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 IMpurity (0 suppliers)857086-92-1
Bedaquiline Impurity 10 (3 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 (0 suppliers)2122862-01-3
Bedaquiline Impurity 14 (0 suppliers)654654-93-0
Bedaquiline Impurity 6 (1 supplier)
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 (0 suppliers)1972612-60-4
Bederocin (5 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
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