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CHEMICAL products beginning with : M
5051 to 5100 of 67834 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Medialan KF (9CI) (0 suppliers)76724-32-8
MEDIASTEROSIDE M2 (1 supplier)221290-65-9
MEDIBAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(1,3-benzodioxol-5-ylmethyl)piperazine | CAS Registry Number: 53-31-6
Synonyms: Medibazine, Vialibran, Medibazina, Medibazinum, Medibazina [DCIT], Medibazinum [INN-Latin], Medibazine [INN:DCF], Benzhydryl-1-piperonyl piperazine, UNII-7NFK89B690, EINECS 200-168-7, C25H26N2O2, CID30974, BRN 0901009, Piperazine, 1-diphenylmethyl-4-piperonyl-, 1-(Diphenylmethyl)-4-piperonylpiperazine, 4105 S, LS-111955, 5-23-02-00528 (Beilstein Handbook Reference), Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(diphenylmethyl)-, Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(diphenylmethyl)- (9CI)

Molecular Formula: C25H26N2O2Molecular Weight: 386.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORAUEDBBTFLQSK-UHFFFAOYSA-N

53-31-6
MEDICA 16 (5 suppliers)
Compound Structure IUPAC Name: 3,3,14,14-tetramethylhexadecanedioic acid | CAS Registry Number: 87272-20-6
Synonyms: Medic-16, M5693_SIGMA, CHEBI:201442, CID121871, NCGC00165834-01, 3,3,14,14-Tetramethylhexanedecanedioic acid, Hexadecandioic acid, 3,3,14,14-tetramethyl-, 3,3,14,14-Tetramethylhexadecanedioic acid, LS-186874, LS-187529, 3,3,14,14-Tetramethyl-hexadecanedioic acid

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYSMCRNFENOHJH-UHFFFAOYSA-N

87272-20-6
MEDICAGENIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid | CAS Registry Number: 599-07-5
Synonyms: Medicagenic acid, CCRIS 6615, CHEBI:550124, NSC382024, AIDS031321, NSC 382024, AIDS-031321, CID65048, NSC382024 (FREE ACID), NSC382025 (DISODIUM SALT), 599-07-5 (FREE ACID), NCI60_003635, LS-188164, 2-beta,3-beta-Dihydroxyolean-12-ene-23,28-dioic acid, Olean-12-ene-23,28-dioic acid, 2,3-dihydroxy-, (2.beta.,3.beta.,4.alpha.)-, Olean-12-ene-23,28-dioic acid, 2,3-dihydroxy-, (2.beta.,3.beta.4.alpha.)-, (2S,3R,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4,8a-dicarboxylic acid

Molecular Formula: C30H46O6Molecular Weight: 502.682640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IDGXIXSKISLYAC-WNTKNEGGSA-N

599-07-5
MEDICAGENIC ACID-3-O-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,6aR,6bS,8aS,12aR,14aR,14bR)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid | CAS Registry Number: 49792-23-6
Synonyms: Compound G2, CCRIS 6616, Medicagenic acid-3-O-glucopyranoside, C36H56O11, CID162084, Medicagenic acid 3-O-beta-D-glucopyranoside, LS-175124, Olean-12-ene-23,28-dioic acid, 3-(beta-D-glucopyranosyloxy)-2-hydroxy-, (2beta,3beta,4alpha)-

Molecular Formula: C36H56O11Molecular Weight: 664.823240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XCHARIIIZLLEBL-GHKSOYFMSA-N

49792-23-6
MEDICAGO MINIMA,EXT (2 suppliers)100085-51-6
Medicago Sativa (0 suppliers)
MEDICAGO-SAPONIN P(1) (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (4aR,5R,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 158511-57-0
Synonyms: Medicago-saponin P1, Medicago-saponin P(1), CID190920, 3-O-Rhamnopyranosyl-1-2-arabinopyranosylcaulophyllogenin 28-O-glucopyranosyl-1-6-glucopyranoside

Molecular Formula: C53H86O23Molecular Weight: 1091.236140 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YUGFMRZWIRCERU-COSFQHNSSA-N

158511-57-0
MEDICAGO-SAPONIN P(2) (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 158511-58-1
Synonyms: Medicago-saponin P2, Medicago-saponin P(2), CID190921, 3-O-Rhamnopyranosyl-1-2-L-arabinopyranosylcaulophyllogenin 28-O-glucopyranoside

Molecular Formula: C47H76O18Molecular Weight: 929.095540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: TYZMLYSDIVGHLP-WJAOUKEHSA-N

158511-58-1
MEDICAGOL (9 suppliers)
Compound Structure Synonyms: Medicagol, CHEBI:258888, LMPK12090025, CID5319322, 7-Hydroxy-11,12-methylenedioxycoumestan, 3-Hydroxy-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-6-one, 6H-(1,3)Dioxolo(5,6)benzofuro(3.2-c)(1)benzopyran-6-one, 3-hydroxy-

Molecular Formula: C16H8O6Molecular Weight: 296.231120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URMVEUAWRUQHON-UHFFFAOYSA-N

1983-72-8
Medical Adhesives (4 suppliers)
Medical cannabis (0 suppliers)
Medical Gases (13 suppliers)
Medical Intermediates (17 suppliers)
Medical Materials (6 suppliers)
Medical Oxygen (9 suppliers)
Medical Products (12 suppliers)
MEDICARPIN (11 suppliers)
Compound Structure IUPAC Name: (6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol | CAS Registry Number: 32383-76-9
Synonyms: Medicarpin, (-)-Medicarpin, (-) Medicarpin, Demethylhomopterocarpin, Medicarpin, (-)-, (6aR,11aR)-medicarpin, (-)-Demethylhomopterocarpin, CHEBI:100, MLS000697611, (l)-De-o-methylhomopterocarpan, 3-Hydroxy-9-methoxypterocarpan, NSC350085, MEGxp0_001319, ACon1_001568, l-3-Hydroxy-9-methoxypterocarpan, MolPort-001-741-647, AIDS031298, AIDS-031298, CPD-3402, (-)-3-Hydroxy-9-methoxypterocarpan

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSRJSISNDPOJOP-BBRMVZONSA-N

32383-76-9
Medicated Feed (1 supplier)
Medicinal Aloe (0 suppliers)
Medicinal Chemistry (6 suppliers)
Medicinal Fine Chemicals (4 suppliers)
Medicinal Herbs (19 suppliers)
Medicinal Plants Aloe Vera (0 suppliers)
MEDICINAL SILICA (4 suppliers)
Compound Structure IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile; dioxosilane | CAS Registry Number: 68584-38-3
Synonyms: EINECS 271-537-8, CID172249, Silica, reaction product with 4-(chlorodimethylsilyl)butyronitrile, Butanenitrile, 4-(chlorodimethylsilyl)-, hydrolysis products with silica

Molecular Formula: C6H12ClNO2Si2Molecular Weight: 221.788980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPHCKNJRPAUOCD-UHFFFAOYSA-N

68584-38-3
Medicocarpin (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52766-70-8
Synonyms: (-)-Medicocarpin, Medicarpin 3-O-glucoside, CHEBI:80390, (?)-Medicocarpin, (-)-medicarpin-3-O-glucoside, CHEMBL517330, C16223

Molecular Formula: C22H24O9Molecular Weight: 432.425 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PVEMGMOWXQUWRD-NJAOXFEXSA-N

52766-70-8
MEDICOSIDE F (1 supplier)141492-08-2
Medicosmine (1 supplier)
Compound Structure Synonyms: 11-methoxy-3,3-dimethyl-3h-furo[2,3-b]pyrano[3,2-f]quinoline, Medicomine, NSC103009, AC1L6F9J, NCIOpen2_007095, AC1Q569X, CTK4H4212, AR-1C0495, AG-J-83296, NSC-103009

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVBLHNOAFTUBSS-UHFFFAOYSA-N

35306-86-6
MEDIFOXAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenoxyethanamine | CAS Registry Number: 32359-34-5
Synonyms: Medifoxamine, Medifoxaminum, Medifoxamina, Medifoxamine (INN), Medifoxaminum [INN-Latin], Medifoxamina [INN-Spanish], Medifoxamine [INN:DCF], C16H19NO2, EINECS 251-011-4, 16604-45-8 (fumarate), CHEBI:239173, LG 152, MolPort-001-757-180, N,N-Dimethyl-2,2-diphenoxyethanamine, N,N-Dimethyl-2,2-diphenoxyethylamine, CID36109, BRN 2054310, (2,2-Diphenoxy-ethyl)-dimethyl-amine, LS-7908, OR01887

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNMGHBMGNRQPNL-UHFFFAOYSA-N

32359-34-5
MEDIFOXAMINE ACID METABOLITE (4 suppliers)
Compound Structure IUPAC Name: 2,2-diphenoxyacetic acid | CAS Registry Number: 729-89-5
Synonyms: Diphenoxyacetic acid, ACETIC ACID, DIPHENOXY-, NSC 406, NSC406, EINECS 211-981-1, MolPort-001-759-763, NSC 522021, CID12893, BRN 1976205, Glyoxylic acid, 2-(diphenyl acetal), NSC522021, OR10888, LS-11872, Glyoxylic acid, 2-(diphenyl acetal) (8CI), 4-06-00-00659 (Beilstein Handbook Reference)

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWRPEDIXOHZKFD-UHFFFAOYSA-N

729-89-5
MEDIFOXAMINE N-DESMETHYL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2,2-diphenoxyethanamine | CAS Registry Number: 46917-23-1
Synonyms: Medifoxamine N-desmethyl, N-Desmethylmedifoxamine, AC1MCNLM, SCHEMBL9507860, N-methyl-2,2-diphenoxyethanamine, (2,2-diphenoxyethyl)(methyl)amine, ZINC2381640, ZX-AT022756, MFCD01631217, AKOS017343491, OR10889, ACM46917231, OR032523

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWIHFGNGXRCIIL-UHFFFAOYSA-N

46917-23-1
MEDIFOXAMINE N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenoxyethanamine oxide | CAS Registry Number: 108332-76-9
Synonyms: Medifoxamine N-oxide, AC1MCNLQ, ZINC2381641, ZX-AT022757, MFCD01631218, AKOS017343736, OR10890, OR032524, N,N-dimethyl-2,2-diphenoxyethanamine oxide, [2-(dimethyl-oxo-$l^{5}-azanyl)-1-phenoxyethoxy]benzene

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIWNRPOALOVACD-UHFFFAOYSA-N

108332-76-9
MEDIKHRONAL (3 suppliers)169277-23-0
MEDINILLIN A (2 suppliers)104696-17-5
MEDININ (2 suppliers)11052-68-9
MEDINOTERB (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-methyl-2,4-dinitrophenol | CAS Registry Number: 3996-59-6
Synonyms: Caswell No. 128BB, Medinoterb [ISO:BSI], NSC191803, CID19898, 2-tert-Butyl-4,6-dinitro-m-cresol, EPA Pesticide Chemical Code 228300, NSC 191803, 6-tert-Butyl-3-methyl-2,4-dinitrophenol, AI3-19045, Phenol, 6-(1,1-dimethylethyl)-3-methyl-2,4-dinitro-

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJGZUMNXGLDTFF-UHFFFAOYSA-N

3996-59-6
MEDINOTERB ACETATE (6 suppliers)
Compound Structure IUPAC Name: (6-tert-butyl-3-methyl-2,4-dinitrophenyl) acetate | CAS Registry Number: 2487-01-6
Synonyms: Medinoterb acetate, CID305544, NSC202551, MC 1488, P 1488, WLN: 1X1&1&R B1 CNW ENW FOV1, 2,4-Dinitro-3-methyl-6-tert-butylphenyl acetate, 2-tert-Butyl-5-methyl-4,6-dinitrophenyl acetate, m-Cresol, 6-tert-butyl-2,4-dinitro-, acetate (ester), 6-(1,1-Dimethylethyl)-3-methyl-2,4-dinitrophenyl acetate, ACETIC ACID, 2-(tert-BUTYL)-4,6-DINITRO-m-TOLYL ESTER, Phenol, 6-(1,1-dimethylethyl)-3-methyl-2,4-dinitro-, acetate (ester)

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWULXYSYLOIDQY-UHFFFAOYSA-N

2487-01-6
MEDIOCIDIN (3 suppliers)1403-95-8
MEDIOCIDIN,METHYL ESTER,HCL (1 supplier)37220-94-3
Medioresinol (6 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol | CAS Registry Number: 40957-99-1
Synonyms: AC1ND9I0, SureCN13499655, AGN-PC-00B01W, MolPort-005-944-655, 4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2,6-dimethoxyphenol, 4-[(3R,3aR,6R,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol, 4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJOBNGRIBLNUKN-UHFFFAOYSA-N

40957-99-1
MEDITERRANEOL A (2 suppliers)
Compound Structure IUPAC Name: (E)-6-(2,5-dihydroxy-3-methylphenyl)-1-[(1R,6S,7R)-2,4-dihydroxy-6,7,9,9-tetramethyl-7-bicyclo[4.2.1]nona-2,4-dienyl]-4-methylhex-4-en-2-one | CAS Registry Number: 97730-98-8
Synonyms: Mediterraneol A, CID6438766, 4-Hexen-2-one, 6-(2,5-dihydroxy-3-methylphenyl)-1-(2,4-dihydroxy-6,7,9,9-tetramethylbicyclo(4.2.1)nona-2,4-dien-7-yl)-4-methyl-, 6-(2,5-Dihydroxy-3-methylphenyl)-1-(2,4-dihydroxy-6,7,9,9-tetramethylbicyclo(4.2.1)nona-2,4-dien-7-yl)-4-methyl-4-hexen-2-one

Molecular Formula: C27H36O5Molecular Weight: 440.571740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NOCISAZINLIHQQ-SYBXDPBWSA-N

97730-98-8
MEDITERRANEONE (4 suppliers)
Compound Structure IUPAC Name: (10E)-12-(2-hydroxy-5-methoxy-3-methylphenyl)-2,10-dimethyldodeca-2,10-diene-4,8-dione | CAS Registry Number: 133301-13-0
Synonyms: Mediterraneone, CHEBI:565100, CID6439349, (2E,10E)-1-(1'-hydroxy-4'-methoxy-6'-methylphenyl)-5,9-dione-3,11-dimethyl-dodeca-2,10-diene, 2,10-Dodecadiene-4,8-dione, 12-(2-hydroxy-5-methoxy-3-methylphenyl)-2,10-dimethyl-, (E)-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVEFQWHXBDODSR-CXUHLZMHSA-N

133301-13-0
Medium Chain Fatty Acids (0 suppliers)
Medium Chain Triglyceride (MCT) (0 suppliers)
Medium Chain Triglyceride (MCT) Powder (0 suppliers)
Medium Chrome Yellow (7 suppliers)
Medium Chrome Yellow P (3 suppliers)
Medium Chrome Yellow P.Y.34 (1 supplier)
Medium Density Fiberboard (2 suppliers)
5051 to 5100 of 67834 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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