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CHEMICAL products beginning with : M
6201 to 6250 of 91619 results  Page: << Previous 50 Results 120 121 122 123 124 [125] 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Medetomidine-d5 (d5-Major) (1 supplier)2714414-49-8
MEDI-3617 (1 supplier)
MEDI-570 (lyophilized powder) (1 supplier)2179209-59-5
MEDI-578 (1 supplier)
MEDI-5884 (1 supplier)2643310-75-0
Medialan KF (9CI) (1 supplier)76724-32-8
MEDIASTEROSIDE M2 (2 suppliers)221290-65-9
MEDIBAZINE (6 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
MEDICA16 (10 suppliers)
Compound Structure IUPAC Name: 3,3,14,14-tetramethylhexadecanedioic acid | CAS Registry Number: 87272-20-6
Synonyms: Medic-16, MEDICA 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 (8 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 (4 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-SAPONIN P(1) (3 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) (3 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 (6 suppliers)
Compound Structure Synonyms: 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 GRADE HIGH-ACTIVITY SILICONE OIL (0 suppliers)63148-62-7
Medicarpin (12 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, 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, CID336327

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

InChIKey: NSRJSISNDPOJOP-BBRMVZONSA-N

32383-76-9
Medicarpin 3-O-glucoside (5 suppliers)
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, 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
MEDICINAL SILICA (5 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
Medicine Gelatin for capsule (2 suppliers)
MEDICOSIDE F (2 suppliers)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 (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenoxyethanamine | CAS Registry Number: 32359-34-5
Synonyms: 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, Ethanamine, N,N-dimethyl-2,2-diphenoxy-

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 (5 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 fumarate (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N,N-dimethyl-2,2-diphenoxyethanamine | CAS Registry Number: 16604-45-8
Synonyms: UNII-OAG6T7TVU2, Cledial, Geraxyl, Ethanamine, N,N-dimethyl-2,2-diphenoxy-, (E)-2-butenedioate (1:1), OAG6T7TVU2, MEDIFOXAMINE FUMARATE, AC1O51A4, SCHEMBL1649943, SCHEMBL4416212, 32359-34-5 (Parent), EINECS 240-657-2, 3B2-1212, N,N-Dimethyl-N-(2,2-diphenoxyethyl)amine fumarate, 2,2-Diphenoxyethyl(dimethyl)ammonium fumarate (1:1), (2,2-diphenoxyethyl)dimethylamine; (2E)-but-2-enedioic acid, (E)-but-2-enedioic acid; N,N-dimethyl-2,2-diphenoxyethanamine, Acetaldehyde, (dimethylamino)-, diphenyl acetal, fumarate (1:1)

Molecular Formula: C20H23NO6Molecular Weight: 373.399720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CSQUJXBMSDQIKM-WLHGVMLRSA-N

16604-45-8
MEDIFOXAMINE N-DESMETHYL (5 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
Medimeform (0 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dimethylphenyl)-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 69618-84-4
Synonyms: N'-(2,4-dimethylphenyl)-N,N-dimethylmethanimidamide;hydrochloride, CHEMBL540796, DTXSID8058164

Molecular Formula: C11H17ClN2Molecular Weight: 212.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGIQXBSZVXYNQA-UHFFFAOYSA-N

69618-84-4
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 (3 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 (2 suppliers)37220-94-3
MEDITERRANEOL A (3 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 (3 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
MEDLAR (MESPILUS GERMANICA)MEDLURE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-chloro-2-methylcyclohexane-1-carboxylate; butan-2-yl 5-chloro-2-methylcyclohexane-1-carboxylate | CAS Registry Number: 13929-18-5
Synonyms: Medlure, Medlure [ISO]

Molecular Formula: C24H42Cl2O4Molecular Weight: 465.493880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZZRZSOTRLRALD-UHFFFAOYSA-N

13929-18-5
MEDLAR,EXT (2 suppliers)90063-91-5
MEDMAIN (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N,N,2-trimethyl-1H-indol-5-amine | CAS Registry Number: 576-11-4
Synonyms: Medmain, CHEBI:180290, NSC59755, CID246532, 1H-Indol-5-amine, 3-ethyl-N,N,2-trimethyl-, Indole, 5-(dimethylamino)-3-ethyl-2-methyl-, (3-Ethyl-2-methyl-1H-indol-5-yl)-dimethyl-amine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOYNGCZNYGEZRO-UHFFFAOYSA-N

576-11-4
MEDMDP (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2,5-bis(hydroxymethyl)-1-methylpyrrolidine-3,4-diol | CAS Registry Number: 117821-05-3
Synonyms: MeDMDP, CHEBI:223562, AIDS001115, AIDS-001115, CID451990, N-Methyl-2,5-dideoxy-2,5-imino-D-mannitol, (2R,3R,4R,5R)-2,5-Bis-hydroxymethyl-1-methyl-pyrrolidine-3,4-diol, 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-1-methyl-, (2R-(2alpha,3beta,4alpha,5beta))-, 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-1-methyl-, [2R-(2a,3b,4a,5b)]-

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YWBPEHFIHKFMMC-DBRKOABJSA-N

117821-05-3
MEDOL (2 suppliers)105388-65-6
MEDOSAN (5 suppliers)104220-24-8
MEDPHALAN (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 13045-94-8
Synonyms: melphalan, Medphalan, Medfalan, D-Sarcolysine, D-Sarcolysin, Sarcoclorin, Sarcolysin, Sarcolysine, Merfalan, Merphalan, o-Merphalan, DL-Sarcolysine, DL-Sarcolysin, Sarcolisina, Sarcolysinum, Sarkolysin, Levofalan, Melfalan, Mephalan, Alkeran

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDBTWWWUNNDEQ-UHFFFAOYSA-N

13045-94-8
Medrate-d3 (1 supplier)1262969-27-6
Medratriene (1 supplier)
Compound Structure IUPAC Name: (6S,8S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 110664-42-1
Synonyms: SCHEMBL3394762, BCP23628, 6alpha-Methyl-17-hydroxypregna-1,4,9(11)-triene-3,20-dione, (6(c) paragraph sign)-17-Hydroxy-6-methylpregna-1,4,9(11)-triene-3,20-dione, 17(c) paragraph sign-hydroxy-6(c) paragraph sign-methyl-1,4,9(11)-pregnatriene-3,20-dione

Molecular Formula: C22H28O3Molecular Weight: 340.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQYVJYDEJCXHGR-JRMUFCLDSA-N

110664-42-1
Medratriene Bromohydrin (1 supplier)110664-58-9
Medrogestone (13 suppliers)
Compound Structure IUPAC Name: 17-acetyl-6,10,13,17-tetramethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 977-79-7
Synonyms: Medrogesterone, Metrogestone, Colprone, Prothil, Colpro, Etogyn, Colpo, MEDROGESTONE, AY 13615S, NSC123018, AIDS126709, AIDS-126709, 6,17-Dimethyl-6-dehydroprogesterone, AY 62022, AY-62022, 6, 17-Dimethyl-6-dehydroprogesterone, 6,17-Dimethylpregna-4,6-diene-3,20-dione, Pregna-4,6-diene-3,20-dione, 6,17-dimethyl-, 6,17-Dimethylpregna-4, 6-diene-3,20-dione, Pregna-4, 6-diene-3,20-dione, 6,17-dimethyl-

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCFSGRMEEXUOSS-UHFFFAOYSA-N

977-79-7
Medronic acid (16 suppliers)
Compound Structure IUPAC Name: phosphonomethylphosphonic acid | CAS Registry Number: 1984-15-2
Synonyms: MEDRONIC ACID, Acido medronico, Acide medronique, Acidum medronicum, Methylene diphosphonate, Methylenediphosphonic acid, Medronic acid (USAN), Methylene diphosphonic acid, UNII-73OS0QIN3O, Acide medronique [INN-French], Acido medronico [INN-Spanish], Acidum medronicum [INN-Latin], M9508_ALDRICH, Methylene bis-phosphonic acid, MDP, Methanediphosphonic acid, MLS000048571, M9508_SIGMA, Phosphonic acid, methylenebis-, 64255_FLUKA, 64255_SIGMA

Molecular Formula: CH6O6P2Molecular Weight: 176.002262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MBKDYNNUVRNNRF-UHFFFAOYSA-N

1984-15-2
MEDROXALOL (8 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide | CAS Registry Number: 56290-94-9
Synonyms: Medroxalolum, Medroxalol hydrochloride, Medroxalolum [INN-Latin], Medroxalol (USAN/INN), Oprea1_438410, Medroxalol [USAN:BAN:INN], EINECS 260-099-3, CHEBI:286263, C20H24N2O5, MDL 17330A, MDL 17331A, CID41835, NSC313453, RMI 81968, RMI-81968, 70161-10-3 (mono-hydrochloride), RMI 81,968, LS-175712, D04888, 5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)salicylamide

Molecular Formula: C20H24N2O5Molecular Weight: 372.414960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MPQWSYJGFLADEW-UHFFFAOYSA-N

56290-94-9
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