Medroxyprogesterone Acetate Impurity 3,Medroxyprogesterone Acetate Impurity C Suppliers & Manufacturers

CHEMICAL products beginning with : M

5501 to 5550 of 75396 results Page:

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PRODUCT NAME

CAS Registry Number

Medroxyprogesterone Acetate Impurity 3 (1 supplier)

113891-99-9

Medroxyprogesterone Acetate Impurity C (1 supplier)

Medroxyprogesterone Acetate Impurity D (0 suppliers)

Medroxyprogesterone Acetate Impurity I (0 suppliers)

MEDROXYPROGESTERONE-D3 (9 suppliers)

IUPAC Name: (6R,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-6-(trideuteriomethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 162462-69-3
Synonyms: Medroxy Progesterone-d3, NSC 27408-d3, 17|A-Hydroxy-6|A-methyl-d3)-progesterone, 17-Hydroxy-6|A-(methyl-d3)pregn-4-ene-3,20-dione, 6|A-17-Hydroxy-6-(methyl-d3)-pregn-4-ene-3,20-dione

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	347.506165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRQMUZJSZHZSGN-NRIWUXOLSA-N

162462-69-3

MEDRYLAMINE (7 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 524-99-2
Synonyms: Medrilamina, Medrylaminum, Antihistamine compound, Medrylaminum [INN-Latin], Medrilamina [INN-Spanish], UNII-5R003655CR, AIDS033077, AIDS-033077, CID10669, EINECS 208-368-6, {2-[(4-Methoxyphenyl)phenylmethoxy]ethyl}dimethylamine

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXCMCXBSUDRYPF-UHFFFAOYSA-N

524-99-2

Medrylamine Maleate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 60407-52-5
Synonyms: (Z)-but-2-enedioic acid;2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine

Molecular Formula:	C₂₂H₂₇NO₆	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QPDBLTZVVSZATC-BTJKTKAUSA-N

60407-52-5

Medrylamine-d5 Hydrochloride (2 suppliers)

1329797-57-0

MEDRYSONE (13 suppliers)

IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2668-66-8
Synonyms: medrysone, Hydroxymesterone, Medritonic, Visudrisone, Medrifar, Medrocort, HMS Liquifilm, Prestwick_89, Medrysone (USAN), Prestwick0_000743, Prestwick1_000743, Prestwick2_000743, Prestwick3_000743, HMS (TN), BSPBio_000726, MLS000028714, MLS001076155, MLS002207230, MLS002222162, M0388_SIGMA

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZENKSODFLBBHQ-ILSZZQPISA-N

2668-66-8

Medullasin (0 suppliers)

83682-98-8

MEDULLIPIN I (1 supplier)

97621-73-3

MEDULLIPIN II (4 suppliers)

IUPAC Name: nitric acid | CAS Registry Number: 122392-03-4
Synonyms: NITRIC ACID, 7697-37-2, Azotic acid, Hydrogen nitrate, Salpetersaeure, Aqua fortis, Acidum nitricum, Nital, Acide nitrique, Nitrous fumes, Nitryl hydroxide, Engraver's acid, HNO3, RFNA, Red fuming nitric acid, Azotowy kwas [Polish], Salpetersaure [German], Acide nitrique [French], Acido nitrico [Italian], Acido nitrico [Spanish]

Molecular Formula:	HNO₃	Molecular Weight:	63.012 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

122392-03-4

MEE (psychedelic) (1 supplier)

IUPAC Name: 1-(4,5-diethoxy-2-methoxyphenyl)propan-2-amine | CAS Registry Number: 23693-35-8
Synonyms: SureCN5304943, 2-Methoxy-4,5-diethoxyphenethylamine

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKJRFMXILZHUHU-UHFFFAOYSA-N

23693-35-8

Meester-4,6-Dioxoheptanoicacid (3 suppliers)

IUPAC Name: methyl 4,6-dioxoheptanoate | CAS Registry Number: 80480-42-8
Synonyms: Methyl 4,6-dioxoheptanoate, AC1LBM6D, Succinylacetone methyl ester, SCHEMBL647148, Methyl 4,6-dioxoheptanoate #, CTK6J2075, Meester-4,6-dioxoheptanoic acid, RNKNGJNPKXTDJK-UHFFFAOYSA-N, 4,6-dioxoheptanoic acid methyl ester, AKOS029586512, AS-49369, Heptanoic acid, 4,6-dioxo-, methyl ester, 4,6-Dioxoheptanoic acid methyl ester@CRLF80480-42-8

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNKNGJNPKXTDJK-UHFFFAOYSA-N

80480-42-8

MeFASL(10,3) (0 suppliers)

55582-50-8

Mefatinib Dimaleic Acid (1 supplier)

1989592-50-8

MEFE (0 suppliers)

MEFECLORAZINE (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 1243-33-0
Synonyms: Mefeclorazine, Mepheclorazin, Mefeclorazina, Mefeclorazinum, Mefeclorazinum [INN-Latin], Mefeclorazina [INN-Spanish], Mefeclorazine [INN:DCF], UNII-IM840F32VV, BRN 0627902, CID3064105, SD 218-06, LS-111278, 1-o-Chlorophenyl-4-(3,4-dimethoxyphenethyl)piperazine, 1-(2-Chlorphenyl)-4-(3,4-dimethoxyphenethyl)piperazine, 5-23-02-00160 (Beilstein Handbook Reference), Piperazine, 1-(o-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-, N-(Dimethoxy-3,4-phenethyl),-N'-(chloro-2-phenyl) piperazine, 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJDRMPCBIWKBJA-UHFFFAOYSA-N

1243-33-0

mefedrone (1 supplier)

18985-46-6

Mefemic Acid – IP/EP6 (0 suppliers)

Mefemic Acid Impurity E (3 suppliers)

IUPAC Name: 2,3-dimethyl-N-phenylaniline | CAS Registry Number: 4869-11-8
Synonyms: 2,3-dimethylphenylaniline, 2,3- dimethylphenylaniline, CHEMBL23381, SCHEMBL429858, 2,3 - dimethylphenyl aniline, N-(2,3-Dimethylphenyl)aniline, MRPZLXMWCIWOGP-UHFFFAOYSA-N, benzenamine,2,3-dimethyl-n-phenyl-, ZINC28264354, KB-303722

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRPZLXMWCIWOGP-UHFFFAOYSA-N

4869-11-8

Mefemic Acid intermediates (1 supplier)

Mefenacet (28 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide | CAS Registry Number: 73250-68-7
Synonyms: Mefenacet [BSI:ISO], NTN 801, 36150_RIEDEL, FOE 1976, EINECS 277-328-8, CID91716, BRN 1143987, 2-Benzothiazol-2-yloxy-N-methylacetanilide, LS-8166, NCGC00166154-01, 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetanilide, 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide, 2-(Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, C14525, Acetamide, 2-(2-benzothiazolyloxy)-N-methyl-N-phenyl-, C425686, 2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, 2-(2-benzothiazolyl-oxy)-N-methyl-N-phenylacetamide

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIGAUIHYSDTJHW-UHFFFAOYSA-N

73250-68-7

Mefenamic Acid (78 suppliers)

IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

61-68-7

Mefenamic Acid 2,3-Butylene Glycol Ester (1 supplier)

IUPAC Name: 3-hydroxybutan-2-yl 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 95093-55-3
Synonyms: 3-hydroxybutan-2-yl 2-(2,3-dimethylanilino)benzoate

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQASIVZSXNHIIW-UHFFFAOYSA-N

95093-55-3

Mefenamic Acid Capsule 250mg, 500mg (0 suppliers)

MEFENAMIC ACID DIETHYLAMINOETHYL ESTER (4 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-(2,3-dimethylanilino)benzoate hydrochloride | CAS Registry Number: 55098-70-9
Synonyms: Mefenamic acid diethylaminoethyl ester, CID162766, LS-37237, 2-(Diethylamino)ethyl 2-((2,3-dimethylphenyl)amino)benzoate monohydrochloride, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVDKKGPNCQLJMW-UHFFFAOYSA-N

55098-70-9

Mefenamic Acid Ethyl Ester (1 supplier)

IUPAC Name: ethyl 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 1226-33-1
Synonyms: ethyl 2-(2,3-dimethylanilino)benzoate

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJAHMWWOYZIWFZ-UHFFFAOYSA-N

1226-33-1

Mefenamic Acid intermediates (0 suppliers)

Mefenamic Acid with Paracetamol (1 supplier)

MEFENAMIC ACID-13C6 (3 suppliers)

IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 1325559-19-0
Synonyms: Mefenamic acid 13C6, Mefenamic acid-(benzoic ring-13C6), 2-(2,3-Dimethylphenylamino)benzoic-13C6 acid, Mefenamic acid-(benzoic ring-13C6), VETRANAL(TM), analytical standard

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	247.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-MQISJZSBSA-N

1325559-19-0

Mefenamic Acid-d3 (1 supplier)

Mefenamic Acid-d3 (major) (3 suppliers)

1189707-81-0

MEFENAMIC ACYL-SS-D-GLUCURONIDE (13 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(2,3-dimethylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 102623-18-7
Synonyms: Mefenamic acid glucuronide, Mefenamic acid 1-O-acylglucuronide, CID128135, 1-O-(2-(2,3-Dimethylphenyl)aminobenzoyl)glucopyranuronic acid, beta-D-Glucopyranuronic acid, 1-(2-((2,3-dimethylphenyl)amino)benzoate)

Molecular Formula:	C₂₁H₂₃NO₈	Molecular Weight:	417.409220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DAHIGOGKMFBIOR-CURYNPBISA-N

102623-18-7

MEFENAMIC-D4 ACID (6 suppliers)

IUPAC Name: 2,3,4,5-tetradeuterio-6-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 1216745-79-7
Synonyms: Mefenamic Acid D4, AKOS025310694

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	245.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-KNIGXJNHSA-N

1216745-79-7

MEFENAMICACID (1 supplier)

MEFENIDIL FUMARATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile | CAS Registry Number: 83153-38-2
Synonyms: Mefenidil fumarate, Mefenidil fumarate (USAN), D04892

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BACLFYJGAMBEIX-WLHGVMLRSA-N

83153-38-2

MEFENIDRAMIUM METILSULFATE (6 suppliers)

IUPAC Name: 2-benzhydryloxyethyl(trimethyl)azanium; methyl sulfate | CAS Registry Number: 4858-60-0
Synonyms: Mefenidramii metilsulfas, Mefenidramium metilsulfate, UNII-TF9FPB4V3Y, Metilsulfato de mefenidramio, Metilsulfate de mefenidramium, Mefenidramii metilsulfas [Latin], Methyldiphenhydramine, methyl sulfate, CID71533, EINECS 225-459-6, Metilsulfate de mefenidramium [French], Metilsulfato de mefenidramio [Spanish], (2-(Diphenylmethoxy)ethyl)trimethylammonium methyl sulfate, Ammonium, (2-(diphenylmethoxy)ethyl)trimethyl-, methyl sulfate, Ethanaminium, 2-(diphenylmethoxy)-N,N,N-trimethyl-, methyl sulfate

Molecular Formula:	C₁₉H₂₇NO₅S	Molecular Weight:	381.486380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTXRVYHDUSRDFT-UHFFFAOYSA-M

4858-60-0

Mefenorex (3 suppliers)

IUPAC Name: N-(3-chloropropyl)-1-phenylpropan-2-amine | CAS Registry Number: 17243-57-1
Synonyms: Rondimen, Mefenorexum, Pondinil, MEFENOREX, Mefenorex [INN], Mefenorex (DCF), chloropropylamphetamine, Mefenorexum [INN-Latin], C12H18ClN, DEA No. 1580, 5586-87-8 (hydrochloride), EINECS 241-279-0, MolPort-004-285-867, CID21777, BRN 2833093, Ro 4-5282, N-(3-Chloropropyl)-alpha-methylphenethylamine, LS-103250, N-(3-Chloropropyl)-alpha-methylbenzeneethanamine, Phenethylamine, N-(3-chloropropyl)-alpha-methyl-

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXVROGAVTTXONC-UHFFFAOYSA-N

17243-57-1

Mefenorex HCl, 50 mg, SCH IV (0 suppliers)

5586-87-5

Mefenoxam (0 suppliers)

70630-19-0

Mefenpyr-Diethyl (31 suppliers)

IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 135590-91-9
Synonyms: Mefenpyr-diethyl, Mefenpyr-diethyl [ISO], 46302_RIEDEL, 46302_FLUKA, CID10937610, NCGC00163723-01, Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester, 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester

Molecular Formula:	C₁₆H₁₈Cl₂N₂O₄	Molecular Weight:	373.231120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N

135590-91-9

MEFESERPINE (6 suppliers)

Synonyms: Mefeserpina, Mefeserpine, Mefeserpinum, Methoxyphenoserpine, Mefeserpine [INN], CID3045407, Methyl 18-O-((p-methoxyphenoxy)acetyl)reserpat, Reserpic acid, methyl ester, (p-methoxyphenoxy)acetate, 1935-28-0, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, (p-methoxyphenoxy)acetate (ester), 485319-96-8, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-(((4-methoxyphenoxy)acetyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-

Molecular Formula:	C₃₂H₃₈N₂O₈	Molecular Weight:	578.652720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KFDDPVMIQMFHBI-JLIPXIIDSA-N

3735-85-1

MEFEXAMIDE HCL (12 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 1227-61-8
Synonyms: mefexamide, Mexephenamide, Mefaxadyne, Mefexadyne, Mephexamide, Timodyne, Mefesamide, Mefexamida, Mefexamidum, Mefesamide [DCIT], Mefexamidum [INN-Latin], Mefexamide hydrochloride, Spectrum_001294, Mefexamida [INN-Spanish], Mefexamide (USAN/INN), Mefexamide [USAN:INN], Prestwick0_000215, Prestwick1_000215, Prestwick2_000215, Prestwick3_000215

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUNIPYLVUPMFCZ-UHFFFAOYSA-N

1227-61-8

Mefloquine (18 suppliers)

IUPAC Name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol | CAS Registry Number: 53230-10-7
Synonyms: mefloquine, Lariam, Mefloquin, Mefloquina, Mefloquinum, Mephloquine, Racemic mefloquine, (-)-Mefloquine, nchembio.215-comp3, nchembio.87-comp20, Mefloquinum [INN-Latin], Mefloquina [INN-Spanish], HSDB 6853, Mefloquine [USAN:INN:BAN], UNII-TML814419R, C17H16F6N2O, CHEBI:403542, AIDS008727, (-)-(11S,2'R)-erythro-Mefloquine, AIDS-008727

Molecular Formula:	C₁₇H₁₆F₆N₂O	Molecular Weight:	378.312159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XEEQGYMUWCZPDN-DOMZBBRYSA-N

53230-10-7

Mefloquine hydrochloride (40 suppliers)

IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula:	C₁₇H₁₇ClF₆N₂O	Molecular Weight:	414.773099 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

51773-92-3

Mefloquine Hydrochloride IP 500mg (0 suppliers)

Mefloquine-d9 Hydrochloride (3 suppliers)

MEFLUIDIDE (11 suppliers)

IUPAC Name: N-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 53780-34-0
Synonyms: Embark, Vistar, Vistar herbicide, Trim-Cut, Embark 2S, Embark plant growth regulator, Mefluidide [ANSI:BSI:ISO], VEL 3973, EINECS 258-767-4, MBR 12325, EPA Pesticide Chemical Code 114002, CID40896, BRN 2819120, LS-10715, Acetanilide, 2',4'-dimethyl-5-((trifluoromethyl)sulfonamido)-, 5-Acetamido-2,4-dimethyltrifluoromethanesulfonanilide, 2',4'-Dimethyl-5'-(trifluoromethanesulphonamido)acetanilide, 5'-(1,1,1-Trifluoromethanesulfonamido)acet-2',4'-xylidide, 5'-(1,1,1-Trifluoromethanesulphonamido)acet-2',4'-xylidide, N-(2,4-Dimethyl-5-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide

Molecular Formula:	C₁₁H₁₃F₃N₂O₃S	Molecular Weight:	310.292730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKIBNKKYNPBDRS-UHFFFAOYSA-N

53780-34-0

MEFRUSIDE (13 suppliers)

IUPAC Name: 4-chloro-1-N-methyl-1-N-[(2-methyloxolan-2-yl)methyl]benzene-1,3-disulfonamide | CAS Registry Number: 7195-27-9
Synonyms: mefruside, Baycaron, Mefrusal, Mefrusid, Mefrusidum, Mefrusida, Baycaron (TN), Mefrusidum [INN-Latin], Mefrusida [INN-Spanish], Oprea1_448045, C13H19ClN2O5S2, Mefruside (JP15/USAN/INN), BAY 1500, FBA 1500, FDA 1902, EINECS 230-562-4, CID4047, Mefruside [USAN:BAN:INN:JAN], LS-30042, B 1500

Molecular Formula:	C₁₃H₁₉ClN₂O₅S₂	Molecular Weight:	382.883360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SMNOERSLNYGGOU-UHFFFAOYSA-N

7195-27-9

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