BETAINE ASPARTATE,Betaine chloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

126201 to 126250 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BETAINE ASPARTATE (4 suppliers)

IUPAC Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; carboxymethyl(trimethyl)azanium | CAS Registry Number: 52921-08-1
Synonyms: Betaine aspartate, betaine, Somathl, Somathl (TN), EINECS 258-258-7, CID104358, D07524

Molecular Formula:	C₉H₁₈N₂O₆	Molecular Weight:	250.249020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GROIBJFMWIHJHX-WNQIDUERSA-N

52921-08-1

Betaine chloride (55 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid, BETAINE HYDRATE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

590-46-5

betaine choline [R-(R*,R*)]-tartrate (3 suppliers)

IUPAC Name: 3-carboxy-3,6-dihydroxy-6-oxohexanoate;2-hydroxyethyl(trimethyl)azanium;2-(trimethylazaniumyl)acetate | CAS Registry Number: 17176-43-1
Synonyms: Betaine choline (R-(R*,R*))-tartrate, AC1L1F6P, CTK0H5576, EINECS 241-225-6, AG-E-21073, 3-carboxy-3,6-dihydroxy-6-oxo-hexanoate; 2-hydroxyethyl-trimethyl-azanium; 2-trimethylammonioacetate, 3-carboxy-3,6-dihydroxy-6-oxohexanoate; 2-hydroxyethyl(trimethyl)azanium; 2-(trimethylazaniumyl)acetate

Molecular Formula:	C₁₇H₃₄N₂O₁₀	Molecular Weight:	426.459260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZEAQSAWHNQUKPG-UHFFFAOYSA-M

17176-43-1

Betaine citrate (13 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 17671-50-0
Synonyms: Betaina Manzoni, Betaina Manzoni (TN), D07525

Molecular Formula:	C₁₁H₂₀NO₉+	Molecular Weight:	310.277800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YKXUOESQDCXGIW-UHFFFAOYSA-O

17671-50-0

BETAINE D-GALACTURONATE (4 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate | CAS Registry Number: 93778-40-6
Synonyms: Betaine D-galacturonate, CID83882, EINECS 298-176-9, D-Galacturonic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium

Molecular Formula:	C₁₁H₂₁NO₉	Molecular Weight:	311.285740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NTRGSJJAAMSXHU-RMTXHFLUSA-N

93778-40-6

BETAINE D-GLUCONATE (4 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 94108-03-9
Synonyms: Betaine D-gluconate, CID83883, EINECS 302-340-8, D-Gluconic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium

Molecular Formula:	C₁₁H₂₃NO₉	Molecular Weight:	313.301620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UQBXMPGEPBEEAU-JJKGCWMISA-N

94108-03-9

BETAINE HCL (9 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 141-58-2
Synonyms: Betaine chloride, Betaine hydrochloride, Pluchine, Acidogeno, Acipepsol, Achylin, Acinorm, Acidin, Acidol, Aciventral forte, Cystadane, Acidol-Pepsin, betaine, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Betaine HCl, Cystdane (TN), Lycine hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

141-58-2

BETAINE HYDRATE (5 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium hydroxide | CAS Registry Number: 17146-86-0
Synonyms: betaine, Betaine, monohydrate, Betaine monohydrate, CID83815, EINECS 209-684-7, (Carboxymethyl)trimethylammonium hydroxide, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, 590-47-6

Molecular Formula:	C₅H₁₃NO₃	Molecular Weight:	135.161620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJZRLXNBGZBREL-UHFFFAOYSA-N

17146-86-0

Betaine Isopropyl Ester Chloride (2 suppliers)

IUPAC Name: trimethyl-(2-oxo-2-propan-2-yloxyethyl)azanium;chloride | CAS Registry Number: 110675-64-4
Synonyms: trimethyl-(2-oxo-2-propan-2-yloxyethyl)azanium;chloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAPCBMXNZAHKQY-UHFFFAOYSA-M

110675-64-4

Betaine L-ascorbate (4 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-olate | CAS Registry Number: 18312-58-8
Synonyms: EINECS 242-202-3, UNII-N7DLK74S5K, AC1L36AC, N7DLK74S5K, CA002048, L-Ascorbic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium, (5R)-5-[(1S)-1,2-DIHYDROXYETHYL]-3-HYDROXY-2,4-DIOXOOXOLAN-3-IDE; TRIMETHYL GLYCINE, carboxymethyl(trimethyl)azanium; (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate

Molecular Formula:	C₁₁H₁₉NO₈	Molecular Weight:	293.272 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GFEOHZQDQDLTSZ-RXSVEWSESA-N

18312-58-8

BETAINE METHYL ESTER BROMIDE (2 suppliers)

IUPAC Name: (2-methoxy-2-oxoethyl)-trimethylazanium bromide | CAS Registry Number: 14290-79-0
Synonyms: Betaine methyl ester bromide, CID26610, LS-17109, (Carboxymethyl)trimethylammonium bromide methyl ester, AMMONIUM, (CARBOXYMETHYL)TRIMETHYL-, BROMIDE, METHYL ESTER

Molecular Formula:	C₆H₁₄BrNO₂	Molecular Weight:	212.084860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKGRDKMZAIKLTD-UHFFFAOYSA-M

14290-79-0

Betaine Monohydrate (15 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium hydroxide | CAS Registry Number: 590-47-6
Synonyms: betaine, Betaine monohydrate, Betaine, monohydrate, EINECS 209-684-7, (Carboxymethyl)trimethylammonium hydroxide, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, 17146-86-0

Molecular Formula:	C₅H₁₃NO₃	Molecular Weight:	135.161620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJZRLXNBGZBREL-UHFFFAOYSA-N

590-47-6

Betaine phosphate (5 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; dihydrogen phosphate | CAS Registry Number: 58823-88-4
Synonyms: EINECS 261-461-3, CID100856, (Carboxylatomethyl)trimethylammonium phosphate

Molecular Formula:	C₅H₁₄NO₆P	Molecular Weight:	215.141521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDQMORJTLICVPR-UHFFFAOYSA-N

58823-88-4

BETAINE TRANSPORTER (2 suppliers)

146313-33-9

BETAINE,TARTRATE (4 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; (2S,3S)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 17671-52-2
Synonyms: Betaine tartrate, Betaine, tartrate, CID83839, EINECS 241-649-1

Molecular Formula:	C₉H₁₇NO₈	Molecular Weight:	267.233180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LKAOQCIAIYQGFG-WUUYCOTASA-N

17671-52-2

BETAINE-D11 (4 suppliers)

203806-06-8

BETAINEALDEHYDE DIETHYLACETAL CHLORIDE (3 suppliers)

IUPAC Name: 2,2-diethoxyethyl(trimethyl)azanium;chloride | CAS Registry Number: 110675-66-6
Synonyms: Betainealdehyde Diethylacetal Chloride, CTK8E8137, FT-0663077, 2,2-Diethoxy-N,N,N-trimethyl-ethanaminium Chloride

Molecular Formula:	C₉H₂₂ClNO₂	Molecular Weight:	211.729480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJKADRIYSJAEIV-UHFFFAOYSA-M

110675-66-6

BETAINEALDEHYDE DIETHYLACETAL IODIDE (6 suppliers)

IUPAC Name: 2,2-diethoxyethyl(trimethyl)azanium iodide | CAS Registry Number: 6711-89-3
Synonyms: MolPort-006-823-301, NSC97065, CID6432637, Ammonium compounds, substituted: (2,2-diethoxyethyl)trimethyl- iodide

Molecular Formula:	C₉H₂₂INO₂	Molecular Weight:	303.180950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJBGXTFFXWVDMA-UHFFFAOYSA-M

6711-89-3

BETAINEASPARTATE (2 suppliers)

IUPAC Name: (2S)-2-aminobutanedioic acid;2-(trimethylazaniumyl)acetate | CAS Registry Number: 93227-64-6
Synonyms: betaineaspartate

Molecular Formula:	C₉H₁₈N₂O₆	Molecular Weight:	250.249020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GROIBJFMWIHJHX-WNQIDUERSA-N

93227-64-6

Betainecitrate (0 suppliers)

16761-50-0

Betaines (16 suppliers)

70750-46-8

Betaines C14-18-alkyldimethyl (0 suppliers)

98171-34-7

Betaines, (C12-16branched and linear alkyl)dimethyl (1 supplier)

84501-33-7

BETAINES, (C12-18-AMIDOALKYL)DIMETHYL (1 supplier)

63641-59-8

Betaines, C10-16-alkyl(2-hydroxy-3-sulfopropyl)dimethyl (0 suppliers)

72869-77-3

Betaines, C12-18-alkyldimethyl (3 suppliers)

85736-48-7

Betaines,C12-14-alkyldimethyl (5 suppliers)

IUPAC Name: 2-[dodecyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 66455-29-6
Synonyms: 2-(Dodecyldimethylammonio)acetate, 683-10-3, Lauryl betaine, Dodecylbetaine, Laurylbetain, Culveram cdg, (Carboxylatomethyl)dodecyldimethylammonium, Anfoterico LB, UNII-Y4P927Q133, Obazoline LB, Desimex I, Genagen LAB, Lauryl-N-betaine, Product DDN, Bister ML, Nissan Anon BL, Amipol 6S, Empigen BB/L, Amphitol 24B, Anon BL

Molecular Formula:	C₁₆H₃₃NO₂	Molecular Weight:	271.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVEKCXOJTLDBFE-UHFFFAOYSA-N

66455-29-6

BETAINES,N-(HYDROXYETHYL)-N-METHYL-N-(2-SULFOETHYL)-N-(1,1,2-TRIHYDROPERFLUORO-C8-14-2-ALKENYL) (2 suppliers)

98219-29-5

BETALAINS (2 suppliers)

IUPAC Name: (2R)-1-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-6-hydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroindol-1-ium-2-carboxylate | CAS Registry Number: 37279-84-8
Synonyms: Betalains

Molecular Formula:	C₂₄H₂₆N₂O₁₃	Molecular Weight:	550.468840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DHHFDKNIEVKVKS-MLZDZRTESA-N

37279-84-8

BETAMEPRODINE (1 supplier)

IUPAC Name: (3-ethyl-1-methyl-4-phenylpiperidin-4-yl) propanoate | CAS Registry Number: 468-50-8
Synonyms: Betameprodine, Betameprodina, Betameprodinum, Meprodine, ChemDiv1_027244, Betameprodinum [INN-Latin], Betameprodina [INN-Spanish], Oprea1_511707, UNII-4XS533X38C, DEA No. 9604, DEA No. 9608, HMS664G08, MolPort-004-285-903, CID61118, EINECS 207-407-4, DB01552, (3-ethyl-1-methyl-4-phenylpiperidin-4-yl) propanoate, beta-3-Ethyl-1-methyl-4-phenyl-4-propionoxypiperidine, beta-1-Methyl-3-ethyl-4-phenyl-4-propionoxy-piperidin, 4-Piperidinol, 3-ethyl-1-methyl-4-phenyl-, propionate (ester

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODEGQXRCQDVXSJ-UHFFFAOYSA-N

468-50-8

Betameprodine-d5 Hydrochloride (0 suppliers)

1346601-23-7

BETAMETHADOL (2 suppliers)

IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-ol | CAS Registry Number: 17199-55-2
Synonyms: Dimepheptanol, Betamethadol, Betametadol, beta-Methadol, Betamethadolum, Dimefeptanolo, Dimepheptanolum, Betametadolo, Bimethadolum, Dimefeptanol, Racemethadol, Methadol, Pangerin, ALPHAMETHADOL, (-)-beta-Methadol, Methadone(reduced), Betametadolo [DCIT], Levomethadyl acetate, (3S,6R)-Methadol, beta-Methadol, (-)-

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIRAYNIFEOXSPW-UHFFFAOYSA-N

17199-55-2

Betamethadol-d3 Hydrochloride (0 suppliers)

1346600-10-9

BETAMETHASON-17-VALERATE, [1,2,4-3H]- (0 suppliers)

2088238-55-3

Betamethasone (55 suppliers)

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-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: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

378-44-9

BETAMETHASONE (HYDROCHLORIDE), 98% (1 supplier)

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;hydrochloride | CAS Registry Number: 956901-32-9
Synonyms: Betamethasone hydrochloride, SCHEMBL14141600, HY-13570A, CS-1898

Molecular Formula:	C₂₂H₃₀ClFO₅	Molecular Weight:	428.922003 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OHILSKSRDDTCIR-PWIFQOOMSA-N

956901-32-9

BETAMETHASONE ?-D-GLUCURONIDE SODIUM SALT,IH (0 suppliers)

IUPAC Name: sodium;6-[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 105088-07-1
Synonyms: ZEFLDBQGUAWYGO-RPQAGTFSSA-M

Molecular Formula:	C₂₈H₃₆FNaO₁₁	Molecular Weight:	590.573 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: ZEFLDBQGUAWYGO-RPQAGTFSSA-M

105088-07-1

BETAMETHASONE 17,21-DIVALERATE (4 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-pentanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 38196-44-0
Synonyms: EINECS 253-820-8, CID3084694, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17,21-di(valerate)

Molecular Formula:	C₃₂H₄₅FO₇	Molecular Weight:	560.693903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VPPBYLVCVQXCGD-LKKVRGJNSA-N

38196-44-0

Betamethasone 17-benzoate (7 suppliers)

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate | CAS Registry Number: 22298-29-9
Synonyms: Uticort, Uticort (TN), BETAMETHASONE BENZOATE, Betamethasone benzoate (USP), CID5282492, D02286, (11beta,16beta)-9-fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl benzoate

Molecular Formula:	C₂₉H₃₃FO₆	Molecular Weight:	496.567123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SOQJPQZCPBDOMF-YCUXZELOSA-N

22298-29-9

BETAMETHASONE 17-BUTYRATE (2 suppliers)

5534-14-5

Betamethasone 17-Propionate 21-Ethoxide (1 supplier)

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-ethoxyacetyl)-9-fluoro-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: 123013-29-6
Synonyms: 21-O-Ethyl-17-O-propionylbetamethasone, FT-0663091, (11|A,16|A)-21-Ethoxy-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₇H₃₇FO₆	Molecular Weight:	476.577483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FEZHAIGGCZLVGJ-SUYDQAKGSA-N

123013-29-6

Betamethasone 17-Propionate 21-Mesylate (4 suppliers)

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-(2-methylsulfonyloxyacetyl)-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 15423-80-0
Synonyms: (11|A,16|A)-9-Fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-11|A,17,21-trihydroxy-16|A-methylpregna-1,4-diene-3,20-dione 21-Methanesulfonate 17-Propionate

Molecular Formula:	C₂₆H₃₅FO₈S	Molecular Weight:	526.614703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LJIXIWVFIFXMTE-SOMXGXJRSA-N

15423-80-0

BETAMETHASONE 21-(ADAMANTANE-1-CARBOXYLATE) (4 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] adamantane-1-carboxylate | CAS Registry Number: 40242-27-1
Synonyms: EINECS 254-855-1, CID3084773, 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-(tricyclo(3.3.1.13,7)dec-1-ylformate)

Molecular Formula:	C₃₃H₄₃FO₆	Molecular Weight:	554.689323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NNYUDLQXONVMAY-VDOFVVGCSA-N

40242-27-1

Betamethasone 21-Acetate-17-propionate (4 suppliers)

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-9-fluoro-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: 5514-81-8
Synonyms: SureCN8077638, Betamethasone 21-Acetate 17-Propionate, (11|A,16|A)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-11|A,17,21-trihydroxy-16|A-methylpregna-1,4-diene-3,20-dione 21-Acetate 17-Propionate

Molecular Formula:	C₂₇H₃₅FO₇	Molecular Weight:	490.561003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KJYZDNSUFNSFOL-JLWJLQCMSA-N

5514-81-8

Betamethasone 21-Benzoate (1 supplier)

24356-48-7

BETAMETHASONE 21-MESYLATE (3 suppliers)

1881-66-9

Betamethasone 21-phosphate sodium salt (3 suppliers)

31057-53-1

BETAMETHASONE 21-PROPIONATE (4 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-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: 75883-07-7
Synonyms: Betamethasone 21-Propionate, UNII-91Z2P0I3WH, SureCN11123086, CHEMBL2114050, CTK8F8106, AG-H-02632, FT-0663083, (11|A,16|A)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₅H₃₃FO₆	Molecular Weight:	448.524323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ALINSFFSOAHJII-XGQKBEPLSA-N

75883-07-7

Betamethasone 21-Valerate, Bp Standard (2 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 2600-31-9
Synonyms: Dexamethasone 21-valerate, Voalla, Voalla (TN), Zalucs (TN), Dexamethasone pentanoate, AC1NR4NA, UNII-F2EHP3G50P, Dexamethasone 21-pentanoate, F2EHP3G50P, SCHEMBL124722, Betamethasone Valerate Impurity C, EINECS 220-003-2, ZINC30691620, D07800, 755D463, 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-valerate, (11beta,16alpha)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pentanoate, [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate, 9-Fluoro-11beta,17-dihydroxy-16alpha-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-((1-oxopentyl)oxy)-, (11beta,16alpha)-

Molecular Formula:	C₂₇H₃₇FO₆	Molecular Weight:	476.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FEROCCAEIIKMJT-OMPPIWKSSA-N

2600-31-9

Betamethasone 9,11-Epoxide 17,21-Dipropionate (4 suppliers)

Synonyms: FT-0663090, Beclomethasone 9,11-Epoxide 17,21-Dipropionate, Betamethasone 9|A,11|A-epoxide 17,21-Dipropionate, (9|A,11|A,16|A)-9,11-Epoxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.581240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWSCDDHHJUGBSQ-XHYJHYNESA-N

66917-44-0

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