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CHEMICAL products beginning with : B
5401 to 5450 of 157773 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 
BE2S2 PROTEIN (4 suppliers)137877-66-8
Beam'S Reagent Solution (0 suppliers)
Beamdine (0 suppliers)65608-62-0
bean fatty acid, dehydrated caster oil, 1,2,3-propanetriol, (1 supplier)151661-90-4
Bearberry Extract (2 suppliers)
Bearing Grade(coarse), Electrolytic Copper Powder (1 supplier)
Bearing Grade(fine), Electrolytic Copper Powder (1 supplier)
Bearing Oil Additive Packag (1 supplier)
Beatrice (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 92206-37-6
Synonyms: BRN 2108149, 2,5-Dimethoxy-alpha,N,4-trimethylphenethylamine, Phenethylamine, 2,5-dimethoxy-alpha,N,4-trimethyl-, 1-(2,5-dimethoxy-4-methylphenyl)-N-methylpropan-2-amine, 24286-44-0, AC1L4T0K, SureCN5306335, CHEMBL19044, CTK8H7773, CHEBI:121966, 4-Methyl-2,5-dimethoxy-methamphetamine, LS-103322, 2-(4-Methyl-2,5-dimethoxyphenyl)ethan-alpha,N-methylamine

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWYGVDBZCSCJGT-UHFFFAOYSA-N

92206-37-6
BEAUVERIA BASSIANA (3 suppliers)63428-82-0
Beauvericin (13 suppliers)
Compound Structure IUPAC Name: 2,8,14-tribenzyl-3,9,15-trimethyl-5,11,17-tri(propan-2-yl)-6,12,18-trioxa-3,9,15-triazacyclooctadecane-1,4,7,10,13,16-hexone | CAS Registry Number: 26048-05-5
Synonyms: B7510_SIGMA, CID105014, NSC708472, NCI60_038416, C11590, cyclo(D-alpha-Hydroxyisovaleryl-L-N-methyl-Phe)3, 1,7,13-Trioxa-4,10,16-triazacyclooctadecane, cyclic peptide deriv., Cyclo(D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D~ -.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl)

Molecular Formula: C45H57N3O9Molecular Weight: 783.948780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GYSCAQFHASJXRS-UHFFFAOYSA-N

26048-05-5
Beauverolide Fa (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2S)-butan-2-yl]-13-hexan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75899-61-5

Molecular Formula: C33H45N3O5Molecular Weight: 563.739 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALDJPDCIFHQIAL-GNSOLDRSSA-N

75899-61-5
BEAUVEROLIDES (3 suppliers)
Compound Structure IUPAC Name: 9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 62995-90-8
Synonyms: Beauverolides, 9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone, Beauverolide H, Beauverolide I, AC1L4XP5, AC1Q6HF9, CTK5B6974, AR-1H5454, AG-K-44335, Cyclo-((r)-beta-hydroxynonanoyl-L-phenylalanyl-alanyl-D-leucyl), D-Leucine, N-(N-(N-(3-hydroxy-1-oxononyl)-L-phenylalanyl)-L-alanyl)-, lambda-lactone, (R)-, D-Leucine,N-[(3R)-3-hydroxy-1-oxononyl]-L-phenylalanyl-L-alanyl-, (3®1)-lactone (9CI), D-Leucine,N-[N-[N-(3-hydroxy-1-oxononyl)-L-phenylalanyl]-L-alanyl]-, l-lactone, (R)-;1-Oxa-4,7,10-triazacyclotridecane, cyclic peptide deriv.; Beauverolide H

Molecular Formula: C27H41N3O5Molecular Weight: 487.631540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUJXCNCSPRKCFX-UHFFFAOYSA-N

62995-90-8
BEB (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-butoxyethoxy)benzene | CAS Registry Number: 39255-24-8
Synonyms: 1-bromo-4-(2-butoxyethoxy)benzene, VCYIYJQUZWBKPG-UHFFFAOYSA-N, 1-Bromo-4-[2-(butoxy)ethoxy]benzene, SCHEMBL6516509, AKOS010265412, LP087579, 2-(4-Bromophenoxy)ethanol, n-butyl ether

Molecular Formula: C12H17BrO2Molecular Weight: 273.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCYIYJQUZWBKPG-UHFFFAOYSA-N

39255-24-8
Bebeerine (5 suppliers)
Compound Structure Synonyms: (+)-Bebeerine, SureCN158943, C09352

Molecular Formula: C36H38N2O6Molecular Weight: 594.696720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NGZXDRGWBULKFA-NSOVKSMOSA-N

477-60-1
Bebeerine Iodide, O-dimethyl- (2 suppliers)
Compound Structure Synonyms: Bebeerine iodide, O-dimethyl-, BEBEERINE IODIDE,TRIHYDRATE, NSC27255, NSC-27255, FT-0630371

Molecular Formula: C40H48IN2O6+Molecular Weight: 779.723390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LFBAHJRKVCTHKA-UEMXOEKYSA-M

5096-67-3
BEBT-908?CUDC-908? (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[methyl-[[2-[6-(methylamino)pyridin-3-yl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]amino]pyrimidine-5-carboxamide | CAS Registry Number: 1235449-52-1
Synonyms: CUDC-908, SCHEMBL1284514, EX-A1176, AKOS030526343, ZINC115744781, CS-5445, HY-19763, PI3KAfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade mark? inhibitor 1

Molecular Formula: C23H25N9O3SMolecular Weight: 507.573 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: TWJZFXHSPBBPNI-UHFFFAOYSA-N

1235449-52-1
BEC (3 suppliers)138067-71-7
BEC, Hydrochloride (1 supplier)
Becalpremin Bisulphate (0 suppliers)
Becampicillin (11 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 (4 suppliers)
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 (7 suppliers)165101-51-9
Bechgaard salt (0 suppliers)
BECIPARCIL (7 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 (2 suppliers)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 (15 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 (8 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 (13 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 (11 suppliers)5593-09-8
Beclometasone Dipropionate Cream (1 supplier)
BECLOMETASONE DIPROPIONATE MONOHYDRATE (7 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 (3 suppliers)
beclomethasone 17-monopropionate (10 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 (10 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 (44 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 Dipropiote Impurity E (1 supplier)
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 Hemisuccinate (1 supplier)
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 (10 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)
BECLOMETHASONEDIPROPIONATE (4 suppliers)5532-09-8
BECLOTIAMINE (12 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
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