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CHEMICAL products beginning with : M
4051 to 4100 of 53245 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Maprotiline (41 suppliers)
Compound Structure 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: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

10262-69-8
Maprotiline HCl (55 suppliers)
Compound Structure Synonyms: Ludiomil, Maprotiline hydrochloride, 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)

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

10347-81-6
Maprotiline Impurity E (N-Methyl Maprotiline) (2 suppliers)
Compound Structure 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: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNMOQECSGLZUQK-UHFFFAOYSA-N

23941-38-0
Maprotiline Mesylate (12 suppliers)
Compound Structure 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: C21H27NO3SMolecular Weight: 373.508980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUOFVKUAHKGVIO-UHFFFAOYSA-N

58902-67-3
MAPROTILINE-D3 (9 suppliers)
Compound Structure

Molecular Formula: C20H23NMolecular Weight: 280.421805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSLMDECMDJKHMQ-FIBGUPNXSA-N

136765-39-4
Maprotiline-d3 HCl (2 suppliers)1329496-63-0
MAQUIROSIDE A (11 suppliers)
Compound Structure 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: C30H46O8Molecular Weight: 534.681440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FXZKDRVSINFUOY-UHFFFAOYSA-N

110187-24-1
MAR (17 suppliers)
Compound Structure Synonyms: Marcasite, Hydropyrite, FeS2, Iron sulfide, marcasite

Molecular Formula: FeS2Molecular Weight: 119.975000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIFIFKQPDTWWGU-UHFFFAOYSA-N

1317-66-4
MAR SALT (5 suppliers)63366-13-2
Mar-M302 (1 supplier)59798-01-5
MARACENIN A1 (5 suppliers)208658-72-4
MARACENIN D1 (5 suppliers)208659-11-4
MARAGENIN III (7 suppliers)
Compound Structure 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: C29H46O2Molecular Weight: 426.685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJMPXQDPXCJJLJ-ILFKGBHQSA-N

71545-21-6
Maraging steel 12-5-3 (1 supplier)39367-87-8
Maral Root Extract (2 suppliers)
MARASMAL (6 suppliers)
Compound Structure 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: C15H20O6Molecular Weight: 296.319 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLGMJXURWXVYKR-QPWDUIONSA-N

124869-10-9
MARASMIC ACID (12 suppliers)
Compound Structure 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: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-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 (11 suppliers)
Compound Structure 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: C13H17F3N4O4Molecular Weight: 350.293690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RSVPPPHXAASNOL-UHFFFAOYSA-N

102087-48-9
Maraviroc (102 suppliers)
Compound Structure 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: C29H41F2N5OMolecular Weight: 513.665546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSNHKUDZZFZSJB-HLMSNRGBSA-N

376348-65-1
Maraviroc-d6 (6 suppliers)
Marble Powder (4 suppliers)
Marbofloxacin (113 suppliers)
Compound Structure 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: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

115550-35-1
MARBOFLOXACIN (HYDROCHLORIDE), 98% (3 suppliers)
Compound Structure Synonyms: Zeniquin hydrochloride, Marbofloxacin hydrochloride, SCHEMBL10563057, HY-B0126A, CS-1894

Molecular Formula: C17H20ClFN4O4Molecular Weight: 398.816503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OCRYFLKYXNBUEY-UHFFFAOYSA-N

115551-26-3
Marbofloxacin Impurity A (2 suppliers)115551-40-1
Marbofloxacin Impurity B (2 suppliers)115551-41-2
Marbofloxacin Impurity D (1 supplier)117380-92-4
Marbofloxacin Impurity F (1 supplier)194023-72-8
Marbofloxacin-d8 (4 suppliers)
MARBON CNB 23010 (14 suppliers)
Compound Structure 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: C18H12Cl12Molecular Weight: 653.723880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFCMCABFBMLNQF-UHFFFAOYSA-N

26595-57-3
MARBURG VIRUS NUCLEOPROTEIN (9 suppliers)145717-56-2
MARCELLOMYCIN (10 suppliers)
Compound Structure 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: C42H55NO17Molecular Weight: 845.882600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: VJRAUFKOOPNFIQ-XAYJNONASA-N

63710-10-1
MARCESCIN (9 suppliers)60351-54-4
MARCESCIN A (8 suppliers)50815-23-1
MARCFORTINE A (15 suppliers)
Compound Structure Synonyms: Marcfortine A, From Penicillium roqueforti, Alkaloid from Penicillium roqueforti, CID433181, NSC324645

Molecular Formula: C28H35N3O4Molecular Weight: 477.595200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYKUTNUWXQVSSU-UHFFFAOYSA-N

75731-43-0
MARCFORTINE B (5 suppliers)
Compound Structure 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)-

Molecular Formula: C27H33N3O4Molecular Weight: 463.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGIZPBSMKAKPSO-QKHVDVHYSA-N

75789-29-6
MARCFORTINE C (5 suppliers)75789-30-9
MARCHANTIN A (10 suppliers)
Compound Structure Synonyms: Marchantin A, CID442710, C10270

Molecular Formula: C28H24O5Molecular Weight: 440.487160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLMFFOXSSQHNFR-UHFFFAOYSA-N

88418-46-6
MARCHANTIN L (10 suppliers)
Compound Structure Synonyms: Marchantin L

Molecular Formula: C28H24O6Molecular Weight: 456.494 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QBIZUKZOKBDSKL-UHFFFAOYSA-N

107110-25-8
MARCHANTIN M (5 suppliers)165337-67-7
MARCKS (MYRISTOYLATED ALANINE-RICH C KINASESUBSTRATE)MARCKS PEPTIDE (4 suppliers)138481-49-9
MARCKS PEPTIDE (151-175), PHOSPHORYLATED (2 suppliers)1909-02-1
MARCKS Protein (151-175) (4 suppliers)
MARCKS PROTEIN (151-175) BOVINE (11 suppliers)
Compound Structure Synonyms: PhospholipoproteinMARCKS (cattle clone pBB80K-3 protein moiety reduced) (9CI)

Molecular Formula: C147H243N41O31Molecular Weight: 3080.817 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 45

InChIKey: OPCIHVLZZSZRAD-GFRZXUJISA-N

125267-21-2
MARCKS Protein (159-165) (4 suppliers)
MARCKS PSD-Derived Peptide, PKC Substrate (4 suppliers)
MARCKS Substrate (151-175) (4 suppliers)
MARCKS-RELATED PROTEIN (9 suppliers)141490-23-5
Marein (21 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 535-96-6
Synonyms: Okanin-4'-O-glucoside, EINECS 208-623-1, CID6441269, NCGC00163591-01, (E)-3-(3,4-Dihydroxyphenyl)-1-(4-(beta-D-glucopyranosyloxy)-2,3-dihydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(4-(beta-D-glucopyranosyloxy)-2,3-dihydroxyphenyl)-, (E)-

Molecular Formula: C21H22O11Molecular Weight: 450.392780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: XGEYXJDOVMEJNG-HTFDPZBKSA-N

535-96-6
4051 to 4100 of 53245 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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