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CHEMICAL products beginning with : M
851 to 900 of 70776 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Macrophylloside (0 suppliers)140187-26-4
MACROPHYLLOSIDE A (GENTIANA) (1 supplier)179457-66-0
MACROPHYLLOSIDE B (GENTIANA) (1 supplier)179457-67-1
Macrophylloside D (1 supplier)179457-69-3
Macropore Adsorption Resin (1 supplier)
MACROSALB (1 supplier)54277-47-3
MACROSALB (131 I) (1 supplier)54182-63-7
MACROSPEGATRINE (5 suppliers)
Compound Structure Synonyms: Macrospegatrine, CID6443913, CID 6443913, 18-Normacralstonidinium, 1,1',4-tridemethyl-4',21-dimethyl-17-methylene-, (4'alpha,15beta,16beta,21beta)-

Molecular Formula: C40H45N4O3+Molecular Weight: 629.810300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PYPRVISVQWHLLM-DENHBWNVSA-N

113728-54-4
MACROSPHELIDE A (6 suppliers)
Compound Structure IUPAC Name: (4S,9R,10S,15R,16S)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione | CAS Registry Number: 172923-77-2
Synonyms: Macrosphelide A, CTK8F0249

Molecular Formula: C16H22O8Molecular Weight: 342.341080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MJMMUATWVTYSFD-JZRPKSSGSA-N

172923-77-2
MACROSPORIN (7 suppliers)
Compound Structure IUPAC Name: 1,7-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 22225-67-8
Synonyms: Macrosporin, CHEBI:564606, CID159926, 1,7-Dihydroxy-3-methoxy-6-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 1,7-dihydroxy-3-methoxy-6-methyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKTPLNFTYJEAAB-UHFFFAOYSA-N

22225-67-8
MACROSTEMONOSIDE A (5 suppliers)
Compound Structure Synonyms: Macrostemonoside A, CID197480, beta-D-Galactopyranoside, (3-beta,5alpha,25R)-spirostan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-, Tigogenin-3-O-beta-D-glucopyranosyl(1-2)(beta-D-glucopyranosyl(1-3))-beta-D-glucopyranosyl(1-4)-beta-D-galactopyranoside

Molecular Formula: C51H84O23Molecular Weight: 1065.198860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: JWWCJQFYNBGCAX-UOUUDHCBSA-N

143049-26-7
MACROSTEMONOSIDE D (5 suppliers)
Compound Structure Synonyms: Macrostemonoside D, CID197481, CID 197481, beta-D-Galactopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-6-O-acetyl-beta-D-glucopyranosyl-(1-4)-, Tigogenin 3-O-beta-D-glucopyranosyl(1-2)(beta-D-glucopyranosyl(1-3)(6-O-acetyl-beta-D-glucopyranosyl))(1-4)-beta-D-galactopyranoside

Molecular Formula: C53H86O24Molecular Weight: 1107.235540 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: DYIQIQXTTUXBQD-DZYXBILISA-N

143049-27-8
MACROSTEMONOSIDE E (5 suppliers)
Compound Structure Synonyms: Macrostemonoside E, CID3083447, CID 3083447, 26-O-Glucopyranosyl-5-furost-20(22)-ene-3,26-diol-3-O-glucopyranosyl-1-2-(glucopranosyl-1-3)-glucopyranosyl-1-4-galactopyranoside, beta-D-Galactopyranoside, (3beta,5alpha,25R)-26-(beta-D-glucopyranosyloxy)furost-20(22)-en-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula: C57H94O28Molecular Weight: 1227.339460 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 28

InChIKey: VSBKPYBNYCDOSW-JGMLVQILSA-N

151140-39-5
MACROSTEMONOSIDE F (5 suppliers)
Compound Structure Synonyms: Anemarsaponin B, Macrostemonoside F, CID192523, 26-O-Glucopyranosyl-5alpha-furost-20(22)-ene-3,26-diol-3-O-glucopyranosyl-1-2-galactoside, beta-D-Galactopyranoside, (3beta,5beta,25R)-26-(beta-D-glucopyranosyloxy)furost-20(22)-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C45H74O18Molecular Weight: 903.058260 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: ROHLIYKWVMBBFX-SBLTYFQLSA-N

151215-11-1
MACROSTEMONOSIDE H (1 supplier)162413-64-1
MACROSTEMONOSIDE I (1 supplier)162413-63-0
MACROTETROLIDE (1 supplier)75366-98-2
MACULALACTONE D (1 supplier)199600-36-7
MACULALACTONE E (1 supplier)199600-37-8
MACULALACTONE F (1 supplier)199600-38-9
MACULALACTONE I (1 supplier)199600-41-4
MACULALACTONE K (1 supplier)199600-43-6
MACULATOSIDE (1 supplier)88434-26-8
MACUSINE C (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(4-methylphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbenzamide | CAS Registry Number: 6801-17-8
Synonyms: Oprea1_116219, MolPort-007-927-697, CID5215439, 2-fluoro-N-(4-methylphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide

Molecular Formula: C23H23FN4O3SMolecular Weight: 454.517123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UKQOAUSXTAGHJA-UHFFFAOYSA-N

6801-17-8
MAD-3 PROTEIN (3 suppliers)139874-52-5
Mad2 inhibitor-1 (M2I-1) (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 312271-03-7
Synonyms: M2I-1, MLS000572003, SMR000194022, 5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 6063-97-4, AC1METFS, MLS003905101, CHEMBL1571889, BDBM48705, cid_2883762, DTXSID00387207, MolPort-002-182-435, HMS2507P14, ZINC4180848, STK753645, AKOS001706294, CS-5670, MCULE-8543479456, HY-100341

Molecular Formula: C19H24N4O4SMolecular Weight: 404.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWEKPQUKWLNUKX-UHFFFAOYSA-N

312271-03-7
MAD2 PROTEIN (3 suppliers)141349-76-0
MADAGASCARIN (2 suppliers)
Compound Structure IUPAC Name: 1,3,8-trihydroxy-6-methyl-2-(1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracen-2-yl)anthracene-9,10-dione | CAS Registry Number: 36506-89-5

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DKDXVSSXDBKLAU-UHFFFAOYSA-N

36506-89-5
MADAM 2HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(dimethylamino)methyl]phenyl]sulfanyl-5-methylaniline;dihydrochloride | CAS Registry Number: 411208-45-2
Synonyms: MADAM dihydrochloride, AGN-PC-00SMA8, SureCN1230664, M8193_SIGMA, CTK8E8394, 2-(2'-Amino-4'-methylphenylthio)-N,N-dimethylbenzylamine dihydrochloride, 2-[2-[(dimethylamino)methyl]phenyl]sulfanyl-5-methylaniline;dihydrochloride, 2-(2 inverted exclamation marka-Amino-4 inverted exclamation marka-methylphenylthio)-N,N-dimethylbenzylamine dihydrochloride

Molecular Formula: C16H22Cl2N2SMolecular Weight: 345.330280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GSBZMNLLLNHKDY-UHFFFAOYSA-N

411208-45-2
MADAM dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(dimethylamino)methyl]phenyl]sulfanyl-5-methylaniline;dihydrochloride | CAS Registry Number: 1049740-95-5
Synonyms: 411208-45-2, SCHEMBL1230664, CTK8E8394, DTXSID50582028, 2-({2-[(Dimethylamino)methyl]phenyl}sulfanyl)-5-methylaniline--hydrogen chloride (1/2)

Molecular Formula: C16H22Cl2N2SMolecular Weight: 345.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GSBZMNLLLNHKDY-UHFFFAOYSA-N

1049740-95-5
MADAM-6 (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-methyl-1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 207740-46-3
Synonyms: SureCN5480610

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRQPDNIUPWXPNK-UHFFFAOYSA-N

207740-46-3
MADANGAMINE E (1 supplier)203060-37-1
MADASIATIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,10R,11R,12aR,14bS)-8,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 26532-66-1
Synonyms: Madasiatic acid, SCHEMBL5797165

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WRACWYWAPQQRKC-QZSWZRGBSA-N

26532-66-1
MADDER (RUBIA),R. TINCTORUM,EXT (4 suppliers)84650-16-8
MADDERCOLOUR (4 suppliers)12640-73-2
MADE (4 suppliers)449-41-7
made with BMSC (1 supplier)82091-13-2
Madecassic Acid (30 suppliers)
Compound Structure IUPAC Name: 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 18449-41-7
Synonyms: Brahmic acid, Madecassic acid, NSC88135, CID258809, NCI60_041951, 2,3,6,23-tetrahydroxyurs-12-en-28-oic acid

Molecular Formula: C30H48O6Molecular Weight: 504.698520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PRAUVHZJPXOEIF-UHFFFAOYSA-N

18449-41-7
Madecassoside (35 suppliers)
Compound Structure IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 34540-22-2
Synonyms: EINECS 252-076-1, CID161823, O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha,6beta)-2,3,6,23-tetrahydroxyurs-12-en-28-oate

Molecular Formula: C48H78O20Molecular Weight: 975.120920 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: BNMGUJRJUUDLHW-UHFFFAOYSA-N

34540-22-2
MADEIRIN (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-4-methoxy-2-methylanthracene-9,10-dione | CAS Registry Number: 36532-00-0
Synonyms: Madeirin

Molecular Formula: C16H12O4Molecular Weight: 268.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCYWBTZIWLDHTK-UHFFFAOYSA-N

36532-00-0
MADERONE (2 suppliers)
Compound Structure 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: C18H20O8Molecular Weight: 364.346600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BBMJALGKCLSLAE-UHFFFAOYSA-N

98941-58-3
MADOL (7 suppliers)
Compound Structure 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: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRVHJVATKMIOPQ-PAPWGAKMSA-N

3275-64-7
MADOLIN F (1 supplier)
Compound Structure 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: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKOKHQSDRFQWNI-PKINLEFWSA-N

217481-21-5
MADOPAR (4 suppliers)
Compound Structure 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: C19H26N4O9Molecular Weight: 454.431140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: QFLMOYQNYBDXMT-ZCMDIHMWSA-N

37270-69-2
Madrasin (7 suppliers)
Compound Structure 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: C16H17N5O2Molecular Weight: 311.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQJIYKXTEMDJFM-UHFFFAOYSA-N

374913-63-0
Madrawood (3 suppliers)28129-60-5
Madumycin I (2 suppliers)
Compound Structure 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: C26H35N3O7Molecular Weight: 501.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VQNWNKSWWORSDJ-YHOGAPGHSA-N

58678-44-7
Maduramicin (11 suppliers)
Compound Structure 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: C47H83NO17Molecular Weight: 934.158420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

61991-54-6
Maduramicin + Nicarbazin premix (0 suppliers)
Maduramicin 93.7% (0 suppliers)119758-39-3
851 to 900 of 70776 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
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