Mapr-L Paintable Silicone Fluid,Mapracorat; ZK 245186 Suppliers & Manufacturers

CHEMICAL products beginning with : M

4751 to 4800 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

Mapr-L Paintable Silicone Fluid (1 supplier)

680837-76-3

Mapracorat; ZK 245186 (3 suppliers)

IUPAC Name: (2R)-1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol | CAS Registry Number: 887375-26-0
Synonyms: Mapracorat, Mapracorat (USAN), Mapracorat [USAN:INN], SureCN1877067, UNII-145V79YBVP, CHEMBL2103876, ZK 245186, ZK-245186, D10136, (2R)-1,1,1-Trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-(((2- methylquinolin-5-yl)amino)methyl)pentan-2-ol, 7-Benzofuranpropanol, 5-fluoro-2,3-dihydro-gamma,gamma-dimethyl-alpha-(((2-methyl-5-quinolinyl)amino)methyl)-alpha-(trifluoromethyl)-, (alphaR)-

Molecular Formula:	C₂₅H₂₆F₄N₂O₂	Molecular Weight:	462.479753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJGFOYBQOIPQFY-XMMPIXPASA-N

887375-26-0

Maprotiline (11 suppliers)

Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

10262-69-8

Maprotiline hydrochloride (15 suppliers)

Synonyms: Ludiomil, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP), NCGC00094145-01

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

10347-81-6

Maprotiline impurity D (1 supplier)

38982-14-8

Maprotiline Impurity E (N-Methyl Maprotiline) (1 supplier)

Synonyms: UNII-618T0Q1414, Methylprotiline, N-Methylmaprotiline, Maprotiline, N-methyl, SCHEMBL11729049, SNMOQECSGLZUQK-UHFFFAOYSA-N, 618T0Q1414, Maprotiline hydrochloride specified impurity E [EP], 9,10-Ethanoanthracene-9(10H)-propanamine, N,N-dimethyl-, 3-(9,10-Ethanoanthracen-9(10H)-yl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNMOQECSGLZUQK-UHFFFAOYSA-N

23941-38-0

Maprotiline Mesylate (3 suppliers)

Synonyms: maprotiline, Maprotiline methanesulfonate, C20H23N.CH4O3S, EINECS 261-488-0, 10262-69-8 (Parent), CID198375, LS-66337, Methyl(propyl-9,10-ethano-9(10H)-anthryl)ammonium methanesulphonate, N-Methyl-9,10-ethanoanthracene-9(10H)-propanamine methanesulfonate, 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-, methanesulfonate

Molecular Formula:	C₂₁H₂₇NO₃S	Molecular Weight:	373.508980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUOFVKUAHKGVIO-UHFFFAOYSA-N

58902-67-3

MAPROTILINE-D3 (4 suppliers)

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	280.421805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLMDECMDJKHMQ-FIBGUPNXSA-N

136765-39-4

Maprotiline-d3 HCl (3 suppliers)

1329496-63-0

Maprotiline-d5 Hydrochloride (4 suppliers)

1794942-12-3

MAQUIROSIDE A (3 suppliers)

IUPAC Name: 3-[14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 110187-24-1
Synonyms: Maquiroside A, CID163813, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-14,19-dihydroxy-, (3beta,5beta)-

Molecular Formula:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FXZKDRVSINFUOY-UHFFFAOYSA-N

110187-24-1

MAR (3 suppliers)

Synonyms: Marcasite, Hydropyrite, FeS2, Iron sulfide, marcasite

Molecular Formula:	FeS₂	Molecular Weight:	119.975000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIFIFKQPDTWWGU-UHFFFAOYSA-N

1317-66-4

MAR SALT (2 suppliers)

63366-13-2

Mar-M302 (1 supplier)

59798-01-5

MARACENIN A1 (2 suppliers)

208658-72-4

MARACENIN D1 (2 suppliers)

208659-11-4

Maraciclatide (1 supplier)

IUPAC Name: 2-[(1R,4S,10R,13S,16R,19S,25S)-10-[2-[2-[2-[2-[[2-(2-amino-2-oxoethoxy)acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-4-[4-[[5-[[5-[(3-hydroxyimino-2-methylbutan-2-yl)amino]-3-[2-[(3-hydroxyimino-2-methylbutan-2-yl)amino]ethyl]pentyl]amino]-5-oxopentanoyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid | CAS Registry Number: 489427-17-0
Synonyms: MARACICLATIDE, UNII-N9A1HIM7BA, N9A1HIM7BA, Maraciclatide [USAN:INN], Q27284738

Molecular Formula:	C₇₂H₁₂₀N₂₀O₂₁S₃	Molecular Weight:	1698.000 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	29

InChIKey: OTOMOKKNHNZSBB-CQSZQERZSA-N

489427-17-0

MARAGENIN III (3 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 (1 supplier)

39367-87-8

Maralixibat Chloride (5 suppliers)

IUPAC Name: (4R,5R)-5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol;chloride | CAS Registry Number: 228113-66-4
Synonyms: UNII-V78M04F0XC, LUM-001, V78M04F0XC, CHEMBL17879, Lopixibat chloride, Lopixibat chloride [INN], Maralixibat chloride, SCHEMBL6336189, Maralixibat chloride (USAN/INN), 4-Aza-1-azoniabicyclo(2.2.2)octane, 1-((4-((4-((4R,5R)-3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-1-benzothiepin-5-yl)phenoxy)methyl)phenyl)methyl)-, chloride (1:1), D10952

Molecular Formula:	C₄₀H₅₆ClN₃O₄S	Molecular Weight:	710.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: POMVPJBWDDJCMP-RUKDTIIFSA-M

228113-66-4

Marapsin Protein, Human, Recombinant (His) (1 supplier)

MARASMAL (2 suppliers)

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 (5 suppliers)

Synonyms: 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 (1 supplier)

137894-83-8

Marasperse CB (9CI) (1 supplier)

39372-10-6

MARATHON (3 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

Maraviroc (23 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] (3 suppliers)

1033699-22-7

Marbofloxacin (33 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% (6 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 (2 suppliers)

2249835-04-7

Marbofloxacin Impurity A (3 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 (3 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 (2 suppliers)

194023-72-8

Marbofloxacin-[d8] (3 suppliers)

1185053-37-5

MARBON CNB 23010 (5 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 (0 suppliers)

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 (3 suppliers)

145717-56-2

MARCELLOMYCIN (4 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 (3 suppliers)

60351-54-4

MARCESCIN A (3 suppliers)

50815-23-1

MARCFORTINE A (6 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 (2 suppliers)

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)-