MARAGENIN III,Maraging steel 12-5-3 Suppliers & Manufacturers

CHEMICAL products beginning with : M

6351 to 6400 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

MARAGENIN III (2 suppliers)

IUPAC Name: (6aR,6aR,6bR,8aR,10S,12aR,14aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicen-5-one | CAS Registry Number: 71545-21-6
Synonyms: Maragenin III

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJMPXQDPXCJJLJ-ILFKGBHQSA-N

71545-21-6

Maraging steel 12-5-3 (0 suppliers)

39367-87-8

Maral Root Extract (2 suppliers)

MARANTA ARUNDINACEA (1 supplier)

MARASMAL (1 supplier)

IUPAC Name: (3S,3aS,6aS,8R,10S,10aR)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde | CAS Registry Number: 124869-10-9
Synonyms: Marasmal

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OLGMJXURWXVYKR-QPWDUIONSA-N

124869-10-9

MARASMIC ACID (7 suppliers)

Synonyms: Marasmic acid, LACHNELLA FUNGUS, NSC318506, CID330358, LMPR0103620002, NCI60_002734, C09701, 3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde, 5a,7,8,8a-tetrahydro-3-hydroxy-7,7-dimethyl-1-oxo-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIUVCPLWWOLECJ-LIHVSQBMSA-N

2212-99-9

Marasol (0 suppliers)

137894-83-8

Marasperse CB (9CI) (0 suppliers)

39372-10-6

MARATHAN SEPTA FOR SHIMADZU (1 supplier)

MARATHON (2 suppliers)

IUPAC Name: 2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 102087-48-9
Synonyms: Prodiamine, Blockade, Endurance, Kusablock, Marathon, Factor, Rydex, Prodiamine solution, Barricade (herbicide), Endurance (herbicide), Caswell No. 727A, Prodiamine [ANSI:BSI:ISO], 29091-21-2, USB-3153, EINECS 249-421-3, EPA Pesticide Chemical Code 110201, BRN 2181386, CN-11-2936, 1,3-Diamino-N1,N1-dipropyl-2,6-dinitro-4-trifluoromethylbenzene, 2,6-Dinitro-N1,N1-dipropyl-4-trifluoromethyl-m-phenylenediamine

Molecular Formula:	C₁₃H₁₇F₃N₄O₄	Molecular Weight:	350.293690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RSVPPPHXAASNOL-UHFFFAOYSA-N

102087-48-9

MARATHON SEPTA (11.5MM) 50 PER PACK (1 supplier)

Maraviroc (28 suppliers)

IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 376348-65-1
Synonyms: Selzentry, Celsentri, Maraviroc [USAN], PRO 140+Maraviroc, AIDS104834, AIDS415067, AIDS-104834, AIDS-415067, UK-427,857, CID3002977, DB04835, UK 427857, UK-427857, LS-182818, Cyclohexanecarboxamide, 4,4-difluoro-N-((1S)-3-((3-exo)-3-(3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(3.2.1)oct-8-yl)-1-phenylpropyl)-, 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, 674782-29-7, exo-4,4-Difluoro-N-[3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1(S)-phenylpropyl]cyclohexanecarboxamide, Isopropyl, 4,4-difluoro-N-((1S)-3-{(1R,3s,5S)-3-(3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(3.2.1)octan-8-yl}-1-phenylpropyl)cyclohexanecarboxamide, MVC

Molecular Formula:	C₂₉H₄₁F₂N₅O	Molecular Weight:	513.665546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSNHKUDZZFZSJB-HLMSNRGBSA-N

376348-65-1

Maraviroc impurity 1 (1 supplier)

IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 2414315-81-2
Synonyms: Maraviroc, 376348-65-1, Selzentry, Celsentri, UK-427857, UK-427,857, UK 427857, MD6P741W8A, CHEMBL256907, CHEMBL584744, MVC, CHEMBL1201187, DTXSID8048949, CHEBI:63608, NCGC00183109-02, 4,4-difluoro-N-[(1S)-3-[(1R,3S,5S)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, 4,4-Difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide, Cyclohexanecarboxamide, 4,4-difluoro-N-((1S)-3-((3-exo)-3-(3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(3.2.1)oct-8-yl)-1-phenylpropyl)-, 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, Celsentri(TM)

Molecular Formula:	C₂₉H₄₁F₂N₅O	Molecular Weight:	513.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSNHKUDZZFZSJB-HLMSNRGBSA-N

2414315-81-2

Maraviroc impurity 3 (1 supplier)

IUPAC Name: 4,4-difluoro-N-[(1R)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 2079102-92-2
Synonyms: 4,4-Difluoro-N-[(1R)-3-[(1S,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, Selzentry (TN), Maraviroc, (R)-, Maraviroc (JAN/INN), Maraviroc, (R)-endo-, 35W8QBS9ZD, AZ4F336XXY, GSNHKUDZZFZSJB-BTUDYTORSA-N, CS-1054109, D06670, A823806, 4,4-difluoro-N-[(1R)-3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclohexanecarboxamide, 4,4-Difluoro-N-[(1R)-3-[(3-endo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide, 4,4-Difluoro-N-[(1R)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide, 4,4-difluoro-N-{(1R)-3-[(3-exo)-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl}cyclohexanecarboxamide, Cyclohexanecarboxamide, 4,4-difluoro-N-[(1R)-3-[(3-endo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]-

Molecular Formula:	C₂₉H₄₁F₂N₅O	Molecular Weight:	513.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSNHKUDZZFZSJB-BTUDYTORSA-N

2079102-92-2

Maraviroc-[d6] (6 suppliers)

1033699-22-7

Maraviroc-d6 (5 suppliers)

MARBLE (1 supplier)

MARBLE IN A BOWL (1 supplier)

Marble Powder (4 suppliers)

Marbofloxacin (38 suppliers)

Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.355563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

115550-35-1

MARBOFLOXACIN (HYDROCHLORIDE), 98% (7 suppliers)

Synonyms: Zeniquin hydrochloride, Marbofloxacin hydrochloride, SCHEMBL10563057, HY-B0126A, CS-1894

Molecular Formula:	C₁₇H₂₀ClFN₄O₄	Molecular Weight:	398.816503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OCRYFLKYXNBUEY-UHFFFAOYSA-N

115551-26-3

Marbofloxacin EP Impurity E (1 supplier)

2249835-04-7

Marbofloxacin Impurity A (4 suppliers)

IUPAC Name: 6,7-difluoro-8-hydroxy-1-(methylamino)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 115551-40-1
Synonyms: GORYSGPURSAYCZ-UHFFFAOYSA-N, SCHEMBL9387332, 6,7-difluoro-8-hydroxy-1-(methylamino)-4-oxo-1,4-dihydro -3-quinolinecarboxylic acid, 6,7-difluoro-8-hydroxy-1-(methylamino)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 6,7-Difluoro-8-hydroxy-1-methylamino-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

Molecular Formula:	C₁₁H₈F₂N₂O₄	Molecular Weight:	270.192 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GORYSGPURSAYCZ-UHFFFAOYSA-N

115551-40-1

Marbofloxacin Impurity B (5 suppliers)

Synonyms: SCHEMBL7848113, 9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic acid

Molecular Formula:	C₁₂H₈F₂N₂O₄	Molecular Weight:	282.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YCFVEYBFZJOXFQ-UHFFFAOYSA-N

115551-41-2

Marbofloxacin Impurity D (5 suppliers)

IUPAC Name: 6-fluoro-8-hydroxy-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 117380-92-4
Synonyms: CIMYGCZMOFJQET-UHFFFAOYSA-N, 6-Fluoro-1,4-dihydro-8-hydroxy-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, SCHEMBL2019858, J3.643.408B, 6-fluoro-1,4-dihydro-8-hydroxy-1-(methylamino)-7-(4-methly-1-piperazinyl)4-oxo-3-quinolinecarboxylic acid, 6-Fluoro-8-hydroxy-1-methylamino-7-(4-methylpiperazine-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₁₉FN₄O₄	Molecular Weight:	350.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CIMYGCZMOFJQET-UHFFFAOYSA-N

117380-92-4

Marbofloxacin Impurity F (3 suppliers)

194023-72-8

Marbofloxacin-[d8] (5 suppliers)

1185053-37-5

MARBOFLOXACIN-D3 (1 supplier)

Marbofloxacin-d8 (4 suppliers)

MARBON CNB 23010 (7 suppliers)

Synonyms: Marbon CNB 23010, CTK8G0749, AG-E-83912, FT-0670952, 1,2,3,4,9,9-Hexachloro-6-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-1,4,4a,5,6,7,8,8a-octahydro-1,4-methanonaphthalene, 1,4-Methanonaphthalene,1,2,3,4,9,9-hexachloro-6-(1,4,5,6,7,7-hexachloro-5-norbornen-2-yl)-1,4,4a,5,6,7,8,8a-octahydro-(8CI); Marbon CNB 23010

Molecular Formula:	C₁₈H₁₂Cl₁₂	Molecular Weight:	653.723880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFCMCABFBMLNQF-UHFFFAOYSA-N

26595-57-3

MARBOSTAT-100 (1 supplier)

IUPAC Name: N-hydroxy-4-[(14-methyl-13,15-dioxo-9,12,14-triazatetracyclo[10.3.1.02,10.03,8]hexadeca-2(10),3,5,7-tetraen-9-yl)methyl]benzamide | CAS Registry Number: 1876450-69-9
Synonyms: marbostat-100, CHEMBL4087616, N-Hydroxy-4-((4-methyl-3,5-dioxo-3,4,5,6-tetrahydro-2,6-methano[1,3]diazocino[5,6-b]indol-11(1H)-yl)methyl)benzamide, GTPL9891, starbld0015025, SCHEMBL17520565, SCHEMBL19138916, BDBM50252395, compound 5a [PMID: 29589441]

Molecular Formula:	C₂₂H₂₀N₄O₄	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCAIUGLOTHAUQX-UHFFFAOYSA-N

1876450-69-9

MARBURG VIRUS NUCLEOPROTEIN (2 suppliers)

145717-56-2

MARCELLOMYCIN (5 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 63710-10-1
Synonyms: Marcellomycin, Rhodirubin E, NSC265211, CID319748, NSC 265211, NCI60_002126, Replaced CAS registry number(s): 64256-11-7, 1-Naphthacenecarboxylic acid, 4-[[O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1 4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1 4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-,, 1-Naphthacenecarboxylic acid, 4-[[O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1.alpha.,2.beta.,4.beta.))-, 1-Naphthacenecarboxylic acid, 4-[[O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-

Molecular Formula:	C₄₂H₅₅NO₁₇	Molecular Weight:	845.882600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: VJRAUFKOOPNFIQ-XAYJNONASA-N

63710-10-1

MARCESCIN (2 suppliers)

60351-54-4

MARCESCIN A (2 suppliers)

50815-23-1

MARCFORTINE A (9 suppliers)

Synonyms: Marcfortine A, From Penicillium roqueforti, Alkaloid from Penicillium roqueforti, CID433181, NSC324645

Molecular Formula:	C₂₈H₃₅N₃O₄	Molecular Weight:	477.595200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYKUTNUWXQVSSU-UHFFFAOYSA-N

75731-43-0

MARCFORTINE B (1 supplier)

Synonyms: Marcfortine B, UNII-UZ94B8NQ35, UZ94B8NQ35, (-)-Marcfortine B, 30-Demethylmarcfortine A, Marcfortine A, 30-demethyl-, Spiro(4H,8H-(1,4)dioxepino(2,3-g)indole-8,2'(3'H)-(1H,4H-3a,9a)(iminomethano)cyclopenta(b)quinolizine)-9,11'(10H)-dione, 6',7',8',9',10',10'a-hexahydro-1',1',4,4-tetramethyl-, (2'R,3'as,9'as,10'as)-