MADERONE,Madindoline B Suppliers & Manufacturers

CHEMICAL products beginning with : M

1501 to 1550 of 122457 results Page:

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PRODUCT NAME

CAS Registry Number

MADERONE (2 suppliers)

IUPAC Name: 1-(1-hydroxy-5,7,8-trimethoxy-3,4-dioxonaphthalen-2-yl)propan-2-yl acetate | CAS Registry Number: 98941-58-3

Molecular Formula:	C₁₈H₂₀O₈	Molecular Weight:	364.346600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BBMJALGKCLSLAE-UHFFFAOYSA-N

98941-58-3

Madindoline B (1 supplier)

IUPAC Name: (2S)-2-[[(3aS,8bR)-8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl]methyl]-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione | CAS Registry Number: 184877-65-4
Synonyms: (+)-Madindoline B

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPVQXXLKOCZMGG-FDFHNCONSA-N

184877-65-4

MADOL (4 suppliers)

IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 3275-64-7
Synonyms: Ba 2665, NSC 63329, Sc 11977, CID18651, NSC63329, 17-Methyl-5-alpha-androst-2-en-17-beta-ol, LS-19469, C15101, 5-alpha-ANDROST-2-EN-17-beta-OL, 17-METHYL-, Androst-2-en-17-ol, 17-methyl-, (5-alpha,17-beta)-, 17-alpha-Methyl-(5-alpha)-delta(sup 2)-androstene-17-beta-ol

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRVHJVATKMIOPQ-PAPWGAKMSA-N

3275-64-7

MADOL Î’-D-GLUCURONIDE (1 supplier)

MADOL-D3 (1 supplier)

MADOL-D3 Î’-D-GLUCURONIDE (1 supplier)

MADOLIN F (1 supplier)

IUPAC Name: (1aR,3aS,7aS,7bR)-1,1,3a-trimethyl-2,3,5,6,7a,7b-hexahydro-1aH-cyclopropa[a]naphthalene-4,7-dione | CAS Registry Number: 217481-21-5
Synonyms: UNII-89NNG49F98, 89NNG49F98, Madolin F, (+)-Madolin F, 1H-Cyclopropa(a)naphthalene-4,7-dione, octahydro-1,1,3a-trimethyl-, (1aR,3aS,7aS,7bR)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKOKHQSDRFQWNI-PKINLEFWSA-N

217481-21-5

Madolin U (1 supplier)

327185-00-2

MADOPAR (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide | CAS Registry Number: 37270-69-2
Synonyms: madopar, Modopar, Madopa, benserazide - levodopa, Ro 8-0576, Benserazide combination with Levodopa, Ro 8-0576-7, Ro 8-0576-12, CID123809, benserazide, levodopa drug combination, LS-158308, C005177, L-Tyrosine, 3-hydroxy-, mixt. with DL-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide

Molecular Formula:	C₁₉H₂₆N₄O₉	Molecular Weight:	454.431140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: QFLMOYQNYBDXMT-ZCMDIHMWSA-N

37270-69-2

Madrasin (9 suppliers)

IUPAC Name: 2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 374913-63-0
Synonyms: SMR000135614, MLS000530636, STK565742, 2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone, 2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-5,6-dimethyl-1H-pyrimidin-4-one, AC1LG6XH, Oprea1_005944, Oprea1_681074, cid_816255, Madrasin, >=98% (HPLC), CHEMBL1523019, STOCK2S-03737, BDBM67840, CHEBI:114316, MolPort-000-711-786, MolPort-001-849-069, MolPort-004-412-946, HMS2406F03, ZINC8838164, CCG-18454

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQJIYKXTEMDJFM-UHFFFAOYSA-N

374913-63-0

Madrawood (3 suppliers)

28129-60-5

Madumycin I (2 suppliers)

IUPAC Name: (5S,6E,8E,13E,15S,16R,19S)-5-hydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-3,12,18,21-tetrone | CAS Registry Number: 58678-44-7
Synonyms: BRN 1097168, LS-88557

Molecular Formula:	C₂₆H₃₅N₃O₇	Molecular Weight:	501.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VQNWNKSWWORSDJ-YHOGAPGHSA-N

58678-44-7

Maduramicin (9 suppliers)

IUPAC Name: azanium 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetate | CAS Registry Number: 61991-54-6
Synonyms: Maduramycin, Maduramicin ammonium, Maduramycin ammonium, Antibiotic A-13001-C, 34069_RIEDEL, 34069_FLUKA, CID6917874, CL-259971, A-13001-C, CL-273703, 119758-39-3

Molecular Formula:	C₄₇H₈₃NO₁₇	Molecular Weight:	934.158420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

61991-54-6

Maduramicin + Nicarbazin premix (0 suppliers)

Maduramicin 93.7% (1 supplier)

119758-39-3

Maduramicin ammonium (31 suppliers)

IUPAC Name: azane; 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 84878-61-5
Synonyms: Maduramicin, Cygro, Prinicin ammonium, Maduramicine [French], Maduramicinum [Latin], Kaduramicina [Spanish], Ambap3993, Maduramicin (USAN/INN), Maduramicin [USAN:INN], Maduramicin alpha-monoammonium salt, CL 259971, CL-259971, D04830, 106036-03-7, 2H-Pyran-2-acetic acid, 6-((1R)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-3'-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)octahydro-2-methyl-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-2,8-dimethyl-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, 92307-83-0, 97375-44-5, Ammonium (2R,3S,4S,5R,6S)-tetrahydro-2-hydroxy-6-((R)-1-((2S,5R,7S,8R,9S)-9-hydroxy-2,8-dimethyl-2-((2S,2'R,3'S,5R,5'R)-octahydro-2-methyl-3'-(((2R,4S,5S,6S)-tetrahydro-4,5-dimethoxy-6-methyl-2H-pyran-2-yl)oxy)-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)-4,5-dimethoxy-3-methyl-2H-pyran-2-acetate, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-

Molecular Formula:	C₄₇H₈₃NO₁₇	Molecular Weight:	934.158420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

84878-61-5

Maduramicin Ammonium premix (1 supplier)

Maduramicin r (5 suppliers)

IUPAC Name: 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 79356-08-4
Synonyms: Maduramicin, Cygro, CL-273703, X 14868A, American Cyanamid 274297, AC1L517G, CHEMBL1909065, X-14868A, 84878-61-5, (3R,4S,5S,6R,7S,22S)-23,27-Didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-[(2,6-dideoxy-3,4-di-O-methyl-.beta.-L-arabino-hexopyranosyl)oxy]-6-methoxy-lonomycin A, 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(3S,5R,7S,8R,9S)-3-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid, 2H-Pyran-2-acetic acid, 6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-3'-[(2,6-dideoxy-3,4-di-O-methyl-b-L-arabino-hexopyranosyl)oxy]octahydro-2-methyl-5'-[(2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,, 6-trimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]ethyl]tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, (3R,4S,5S,6R,7S,22S)-

Molecular Formula:	C₄₇H₈₀O₁₇	Molecular Weight:	917.127900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: RWVUEZAROXKXRT-VQLSFVLHSA-N

79356-08-4

Maduramycin (5 suppliers)

79935-08-4

MADURASTATIN B2 (1 supplier)

768384-52-7

MADURENSIN B (1 supplier)

133361-33-8

MADURENSINE (2 suppliers)

MADUROPEPTIN (1 supplier)

169149-96-6

MADUROPEPTIN A1 (2 suppliers)

134910-70-6

MADUROPEPTIN A2 (2 suppliers)

134910-71-7

MADUROPEPTIN B (2 suppliers)

134910-72-8

MADUROPEPTIN C (2 suppliers)

134910-73-9

MADUROPEPTIN CHROMOPHORE (1 supplier)

Molecular Formula:	C₃₉H₃₉ClN₂O₁₁	Molecular Weight:	747.194 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: COWXNEIUEWGAHQ-IXEMCDJMSA-N

168986-50-3

MADUROSE (7 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal | CAS Registry Number: 4682-46-6
Synonyms: SCHEMBL557541, AKOS006273044, FT-0695818

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RMTFNDVZYPHUEF-JRTVQGFMSA-N

4682-46-6

MAEJAPOSIDE A (1 supplier)

221467-02-3

MAEJAPOSIDE BB (1 supplier)

221467-49-8

MAEJAPOSIDE C (1 supplier)

221467-31-8

MAEJAPOSIDE E (1 supplier)

221467-44-3

MAEM (14 suppliers)

IUPAC Name: O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 84994-24-1
Synonyms: SCHEMBL7494448, KB-302427, FT-0641988, Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate, (Benzothiazol-2-yl)-2-(2-Aminothiazol-4-yl)-(Z)-2-Methoxyimino Thioacetate, 959246-33-4

Molecular Formula:	C₁₃H₁₀N₄O₂S₃	Molecular Weight:	350.439100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WRTVTCFELAEIEQ-YVLHZVERSA-N

84994-24-1

MAESANIN (4 suppliers)

IUPAC Name: 2-hydroxy-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 82380-21-0
Synonyms: Maesanin, Synthetic Maesanin, Maesanin from Maesa Lanceolata, CHEBI:114312, NSC367310, NSC633676, CID5384838, 2-Hydroxy-5-methoxy-3-((Z)-pentadec-10-enyl)-[1,4]benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(10-pentadecenyl)-, (Z)-

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVHQJXPRVZBEFP-SREVYHEPSA-N

82380-21-0

Maesaquinone (10 suppliers)

IUPAC Name: 2,5-dihydroxy-3-methyl-6-[(E)-nonadec-14-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 19833-20-6
Synonyms: Ambap2125, CID6383665, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-methyl-6-(14-nonadecenyl)- (VAN)

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEFNZITZGVWLFK-VOTSOKGWSA-N

19833-20-6

MAESASAPONIN A (1 supplier)

MAESOL (4 suppliers)

IUPAC Name: 5-[12-(3-hydroxy-5-methoxy-4-methylphenyl)dodecyl]-3-methoxy-2-methylphenol | CAS Registry Number: 119766-98-2
Synonyms: Maesol, CID128958, Phenol, 3,3'-(1,12-dodecanediyl)bis(5-methoxy-6-methyl-, 1,12-Bis(3,3'-dihydroxy-4,4'-dimethyl-5,5'-dimethoxyphenyl)dodecane

Molecular Formula:	C₂₈H₄₂O₄	Molecular Weight:	442.630680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZERGSFDWJKBKBQ-UHFFFAOYSA-N

119766-98-2

MAESOPSIN (10 suppliers)

IUPAC Name: 2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one | CAS Registry Number: 5989-16-2
Synonyms: Maesopsin, CHEBI:545310, MolPort-005-944-665, CID160803, LMPK12130072, NP-002343, 3(2H)-Benzofuranone, 2,4,6-trihydroxy-2-((4-hydroxyphenyl)methyl)-

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LOFYFDPXORJJEE-UHFFFAOYSA-N

5989-16-2

MAF (6 suppliers)

IUPAC Name: iron; iron(3+); methyl-dioxido-oxo-$l^{5}-arsane | CAS Registry Number: 6585-53-1
Synonyms: Neo-asozin, Neo So Sin Gin, Neo So Sin Gin-S, Ferric monomethylarsonate, FERRIC METHANEARSONATE, CID23060, LS-68792

Molecular Formula:	C₃H₉As₃Fe₃O₉	Molecular Weight:	581.397960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WPOOICLZIIBUBM-UHFFFAOYSA-H

6585-53-1

MAFA(AVIAN)(V-MAF MUSCULOAPONEUROTIC FIBROSARCOMA ONCOGENE HOMOLOG A), CERTIFIED REFERENCE MATERIAL (1 supplier)

MAFENAMIDE ACETATE (5 suppliers)

7761-27-5

Mafenide (14 suppliers)

IUPAC Name: 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 138-39-6
Synonyms: mafenide, Maphenide, Marprontil, Paramenyl, Sulfamylon, Ambamide, Malfamin, Maphenid, Mesudrin, Neofamid, Septicid, Emilene, Homonal, Homosul, Mesudin, Benzamsulfonamide, Homosulfanilamide, Homosulfaminum, Marfanil, Sulfabenzamine

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYMRLRRVMHJFTF-UHFFFAOYSA-N

138-39-6

Mafenide Acetate (22 suppliers)

IUPAC Name: acetic acid; 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 13009-99-9
Synonyms: Sulfamylon, Sulfamilon, Winthrocine, Mafatate, mafenide, Maphenide acetate, MAFENIDE ACETATE, Sulfamylon (TN), Mafenide acetate [USAN:JAN], Mafenide acetate (JAN/USP), MLS000069581, C7H10N2O2S, EINECS 235-855-0, p-Aminomethylbenzenesulfonamide acetate, alpha-Amino-p-toluenesulfonamide monoacetate, 4-(Aminomethyl)benzenesulfonamide monoacetate, alpha-Aminotoluene-4-sulphonamide monoacetate, SMR000058778, p-Toluenesulfonamide, alpha-amino-, monoacetate, LS-154099

Molecular Formula:	C₉H₁₄N₂O₄S	Molecular Weight:	246.283460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UILOTUUZKGTYFQ-UHFFFAOYSA-N

13009-99-9

MafenideAcetate (0 suppliers)

MAFODOTIN (10 suppliers)

IUPAC Name: (2S)-2-[[(2R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 863971-19-1
Synonyms: Mafodotin [USAN], UNII-O19V2N6W9T, mc-MMAF, mcMMAF, SGD-1269, Maleimidocaproyl monomethylauristatin F, 1104076-44-9, L-Phenylalanine, N-(6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl)-N-methyl-L- valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(alphaR,betaR,2S)-beta- methoxy-alpha-methyl-2-pyrrolidinepropanoyl-, N-((2R,3R)-3-((2S)-1-((3R,4S,5S)-4-((N-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1- yl)hexanoyl)-N-methyl-L-valyl-L-valyl)methylamino)-3-methoxy-5- methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine

Molecular Formula:	C₄₉H₇₆N₆O₁₁	Molecular Weight:	925.161340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ORFNVPGICPYLJV-MPEKCWBXSA-N

863971-19-1

MAFOPRAZINE (7 suppliers)

IUPAC Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-3-methoxyphenyl]acetamide | CAS Registry Number: 80428-29-1
Synonyms: Mafoprazine, Mafoprazina, Mafoprazinum, Mafoprazinum [Latin], Mafoprazina [Spanish], UNII-D7UUO54C6N, CID71241, 4'-(3-(4-(o-Fluorophenyl)-1-piperazinyl)propoxy)-m-acetanisidide

Molecular Formula:	C₂₂H₂₈FN₃O₃	Molecular Weight:	401.474423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHOCQBYGUQPMIB-UHFFFAOYSA-N

80428-29-1

Mafosfamide (4 suppliers)

IUPAC Name: 2-[[3-[bis(2-chloroethyl)amino]-3-oxo-4-oxa-2-aza-3$l^{5}-phosphacyclohex-1-yl]sulfanyl]ethanesulfonic acid | CAS Registry Number: 88859-04-5
Synonyms: Mafosfamid, Mafosfamida, Mafosfamidum, Mafosfamidum [Latin], Mafosfamida [Spanish], Mafosfamide [INN], C9H17Cl2N2O5PS2, UNII-5970HH9923, CID104746, z-7557, LS-65642, Z 7557, (+-)-2-((2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)ethanesulfonic acid P-cis-oxide, Ethanesulfonic acid, 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, rel-, Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, cis-(+-)-

Molecular Formula:	C₉H₁₉Cl₂N₂O₅PS₂	Molecular Weight:	401.267321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PBUUPFTVAPUWDE-UHFFFAOYSA-N

88859-04-5

MAFOSFAMIDE CYCLOHEXYLAMINE SALT (6 suppliers)

IUPAC Name: 2-[[(2S,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; cyclohexanamine | CAS Registry Number: 88746-71-8
Synonyms: Asta Z 7557, 2,4-Tetrahydrocyclohexylamine, CCRIS 2542, Mafosfamide cyclohexylamine salt, ASTA 7557, LS-65635, 4-Sulfoethylthiocyclophosphamide cyclohexylamine salt, 2-Bis(2-chloroethylamino)-4-(2-sulfoethylthio)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide cyclohexylamine, Ethanesulfonic acid, 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, rel-,P-oxide, comp. with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, compd.with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, cis-(+-)-, compd. with cyclohexanamine (1:1), 84210-80-0

Molecular Formula:	C₁₅H₃₂Cl₂N₃O₅PS₂	Molecular Weight:	500.441441 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AJOJXYODECALSX-BCPQDLGFSA-N

88746-71-8

MAFOSFAMIDE SODIUM SALT (5 suppliers)

IUPAC Name: sodium;2-[[(2R,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonate | CAS Registry Number: 84211-05-2
Synonyms: Mafosfamide Sodium Salt, Mafosfamid Sodium, cis-Mafosfamide Sodium, rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium

Molecular Formula:	C₉H₁₈Cl₂N₂NaO₅PS₂	Molecular Weight:	423.249151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LHXWPBHSZFEANP-KCPSBDNSSA-M

84211-05-2

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