BE2S2 PROTEIN,Beam'S Reagent Solution Suppliers & Manufacturers

CHEMICAL products beginning with : B

5401 to 5450 of 157773 results Page:

100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS 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)

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:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWYGVDBZCSCJGT-UHFFFAOYSA-N

92206-37-6

BEAUVERIA BASSIANA (3 suppliers)

63428-82-0

Beauvericin (13 suppliers)

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:	C₄₅H₅₇N₃O₉	Molecular Weight:	783.948780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GYSCAQFHASJXRS-UHFFFAOYSA-N

26048-05-5

Beauverolide Fa (2 suppliers)

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:	C₃₃H₄₅N₃O₅	Molecular Weight:	563.739 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ALDJPDCIFHQIAL-GNSOLDRSSA-N

75899-61-5

BEAUVEROLIDES (3 suppliers)

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:	C₂₇H₄₁N₃O₅	Molecular Weight:	487.631540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUJXCNCSPRKCFX-UHFFFAOYSA-N

62995-90-8

BEB (3 suppliers)

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:	C₁₂H₁₇BrO₂	Molecular Weight:	273.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCYIYJQUZWBKPG-UHFFFAOYSA-N

39255-24-8

Bebeerine (5 suppliers)

Synonyms: (+)-Bebeerine, SureCN158943, C09352

Molecular Formula:	C₃₆H₃₈N₂O₆	Molecular Weight:	594.696720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NGZXDRGWBULKFA-NSOVKSMOSA-N

477-60-1

Bebeerine Iodide, O-dimethyl- (2 suppliers)

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:	0	H-Bond Acceptor:	7

InChIKey: LFBAHJRKVCTHKA-UEMXOEKYSA-M

5096-67-3

BEBT-908?CUDC-908? (5 suppliers)

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:	C₂₃H₂₅N₉O₃S	Molecular Weight:	507.573 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₁H₂₈ClN₃O₇S	Molecular Weight:	501.980920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IWVTXAGTHUECPN-ANBBSHPLSA-N

37661-08-8

Becanthone (4 suppliers)

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:	C₂₂H₂₈N₂O₂S	Molecular Weight:	384.534920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATQREMXMJIWUIN-UHFFFAOYSA-N

15351-04-9

Becaplermin (7 suppliers)

165101-51-9

Bechgaard salt (0 suppliers)

BECIPARCIL (7 suppliers)

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:	C₁₂H₁₃NO₃S₂	Molecular Weight:	283.366520 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₃₆H₄₅N₅O₅S	Molecular Weight:	659.838000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZTTKEBYSXUCBSE-QDFUAKMASA-N

958002-33-0

Beclamide (15 suppliers)

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:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

501-68-8

BECLICONAZOLE (8 suppliers)

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:	C₁₈H₁₂Cl₂N₂O	Molecular Weight:	343.206680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSTBJMFRJPALNV-UHFFFAOYSA-N

112893-26-2

Beclobrate (13 suppliers)

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:	C₂₀H₂₃ClO₃	Molecular Weight:	346.847820 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₃₉ClO₈	Molecular Weight:	539.057460 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₂₉ClO₅	Molecular Weight:	408.915660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBMKJKDGKREAPL-DVTGEIKXSA-N

4419-39-0

Beclomethasone 11,21-Ditrifluoroacetate (3 suppliers)

beclomethasone 17-monopropionate (10 suppliers)

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:	C₂₅H₃₃ClO₆	Molecular Weight:	464.978920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHYGPBKGZGRQKT-XGQKBEPLSA-N

5534-18-9

Beclomethasone 17-Propionate-d5 (3 suppliers)

Beclomethasone 21-Acetate 17-Propionate (9 suppliers)

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:	C₂₇H₃₅ClO₇	Molecular Weight:	507.015600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DUDHWBQNKRZOEW-JLWJLQCMSA-N

5534-08-7

Beclomethasone 21-Propionate (10 suppliers)

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:	C₂₅H₃₃ClO₆	Molecular Weight:	464.978920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPNPEZLXXKGRTA-XGQKBEPLSA-N

69224-79-9

Beclomethasone Dipropionate (44 suppliers)

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:	C₂₈H₃₇ClO₇	Molecular Weight:	521.042180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KUVIULQEHSCUHY-XYWKZLDCSA-N

5534-09-8

Beclomethasone Dipropiote Impurity E (1 supplier)

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:	C₂₈H₃₆Cl₂O₇	Molecular Weight:	555.487240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWNPVUBGWZQULU-DXABFYDXSA-N

887130-68-9

Beclomethasone Hemisuccinate (1 supplier)

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:	C₂₆H₃₃ClO₈	Molecular Weight:	508.992 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PEPQYWLBRHFUAQ-UYXSPTSISA-N

75899-57-9

Beclomethasone-?17,20 21-Aldehyde (10 suppliers)

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:	C₂₂H₂₇ClO₄	Molecular Weight:	390.900380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBCQMVHDVBRVFB-NIQJDLCESA-N

1174035-77-8

Beclomethasone-d5 (3 suppliers)

BECLOMETHASONEDIPROPIONATE (4 suppliers)

5532-09-8

BECLOTIAMINE (12 suppliers)

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:	C₁₂H₁₆Cl₂N₄S	Molecular Weight:	319.253240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPEQAFGUCPPRIB-UHFFFAOYSA-M

13471-78-8

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