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CHEMICAL products beginning with : M
5501 to 5550 of 53245 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 
MEPROBAMATE N-B-D-GLUCURONIDE SODIUM SALT,WHITE SOLID (14 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[[2-(carbamoyloxymethyl)-2-methylpentoxy]carbonylamino]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 15060-28-3
Synonyms: Meprobamate N-|A-D-Glucuronide Sodium Salt, 1-(Carboxyamino)-1-deoxyglucopyranuronic Acid N-[2-(Hydroxymethyl)-2-methylpentyl] Ester Carbamate Monosodium Salt, 1-[[[[2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl]oxy]carbonyl]amino]-1-deoxy-|A-D-Glucopyranuronic Acid Sodium Salt

Molecular Formula: C15H25N2NaO10Molecular Weight: 416.356169 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NTMRHZKKVLZBPD-ZMPSTQQWSA-M

15060-28-3
Meprobamate-d3(methyl-d3) (4 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] carbamate | CAS Registry Number: 1185106-66-4
Synonyms: Procalmadiol-d3, Meprobamate-d3, Pertranquil-d3, Procalmidol-d3, Anastress-d3, Ayeramate-d3, Placitate-d3, Anatimon-d3, Ansiatan-d3, Appetrol-d3, Biobamat-d3, Placidon-d3, Probamyl-d3, Amosene-d3, Andaxin-d3, Aneural-d3, Apascil-d3, Arcoban-d3, Artolon-d3, Atraxin-d3

Molecular Formula: C9H18N2O4Molecular Weight: 221.268705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPQSCRMBWNHMW-BMSJAHLVSA-N

1185106-66-4
MEPROBAMATE-D7 (3 suppliers)1435933-83-7
MEPROCHOL (10 suppliers)
Compound Structure IUPAC Name: 2-methoxyprop-2-enyl(trimethyl)azanium bromide | CAS Registry Number: 590-31-8
Synonyms: Meprochol, Esmodil, Esmodyl, Meprochol [BAN], UNII-7K2B1728PB, LS-18635, (2-Methoxyprop-2-enyl)trimethylammonium bromide, 2-Methoxy-N,N,N-trimethyl-2-propen-1-aminium bromide, AMMONIUM, (2-METHOXYALLYL)TRIMETHYL-, BROMIDE, 2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide, 2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (9CI)

Molecular Formula: C7H16BrNOMolecular Weight: 210.112040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZTRCBIUNKNPFK-UHFFFAOYSA-M

590-31-8
MEPRODINE (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 51743-60-3
Synonyms: ALPHAMEPRODINE, Betameprodine, Meprodine, 468-51-9, Alfameprodina, Alphameprodinum, DEA No. 9604, AC1L1UK9, Alfameprodina [INN-Spanish], Alphameprodinum [INN-Latin], SCHEMBL907964, Alphameprodine [INN:BAN:DCF], CHEMBL2104027, EINECS 207-409-5, AKOS015841984, DB01499, cis-3-Ethyl-1-methyl-4-phenyl-4-propionyloxypiperidine, 3alpha-Ethyl-1-methyl-4-phenyl-4alpha-piperidyl propionat, alpha-3-Ethyl-1-methyl-4-phenyl-4-propionyloxypiperidine, [(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODEGQXRCQDVXSJ-WMLDXEAASA-N

51743-60-3
Mepronil (48 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 55814-41-0
Synonyms: Basitac, MEPRONIL, Mepronil [ISO], Mepronil (pesticide), Maybridge1_007427, 3'-Isopropoxy-o-toluanilide, KCO-1, 3'-Isopropoxy-2-methylbenzanilide, Oprea1_007450, 2-Methyl-3'-isopropoxybenzanilide, 33361_RIEDEL, 33361_FLUKA, MolPort-002-920-014, CID41632, BRN 2381749, SEW 00134, ZINC00105794, Benzamide, 2-methyl-N-(3-(1-methylethoxy)phenyl)-, NCGC00163916-01, LS-27202

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCTQJXQXJVLSIG-UHFFFAOYSA-N

55814-41-0
MEPRONIZINE (9 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 51848-48-7
Synonyms: Mepronizine, CID171078, 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone, mixture with 2-methyl-2-propyl-1,3-propanediyl dicarbamate

Molecular Formula: C28H40N4O5SMolecular Weight: 544.706000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXKUHMCKBJHZGT-UHFFFAOYSA-N

51848-48-7
MEPROPHENDIOL (13 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,3-dihydroxypropoxy)-3-methoxyphenyl]propan-1-one | CAS Registry Number: 1087-06-5
Synonyms: Meprophendiol, DA 1128, BRN 2057739, CID102555, LS-125162, 3-(2-Methoxy-4-propionylphenoxy)-1,2-propanediol, 3-(4-Propionyl-2-methoxyphenoxy)-1,2-propanediol, 3-(p-Propionyl-o-methoxyphenoxy)-1,2-propanediol, 4'-(2,3-Dihydroxypropoxy)-3-methoxypropiophenone, 1-(4-(2,3-Dihydroxypropoxy)-3-methoxyphenyl)-1-propanone, Propiophenone, 4'-(2,3-dihydroxypropoxy)-3'-methoxy-, MPD

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUTGJZFFEVGULT-UHFFFAOYSA-N

1087-06-5
MEPROSCILLARIN (13 suppliers)
Compound Structure IUPAC Name: 5-[(3S,10R,13R,14S,17R)-3-[(2S,5R)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 33396-37-1
Synonyms: Meproscillarin, Rambufaside, Clift, Meproscilarina, Meproscillarine, Meproscillarinum, Knoll 570, Meproscilarina [Spanish], 4-O-Methyl-proscillaridin, Meproscilarina [INN-Spanish], Meproscillarine [INN-French], Meproscillarinum [INN-Latin], Proscillaridin-4-methyl ether, Ky 18, Meproscillarin [BAN:INN], Proscillaridin-4'-methyl ether, KY-18, EINECS 251-493-6, C31H44O8, CID36455

Molecular Formula: C31H44O8Molecular Weight: 544.676260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RKWPZPDLTYBKCL-IEEWMSQCSA-N

33396-37-1
MEPROTIXOL (12 suppliers)
Compound Structure IUPAC Name: 9-[3-(dimethylamino)propyl]-2-methoxythioxanthen-9-ol | CAS Registry Number: 4295-63-0
Synonyms: Meprotixol, Meprothixol, Meprotixolum, Meprotixol (INN), Meprotixol [INN], Meprotixolum [INN-Latin], CID71195, BRN 0303367, N 7020, LS-153620, D07394, 4-18-00-07445 (Beilstein Handbook Reference), 9-(3-(Dimethylamino)propyl)-2-methoxy-thioxanthene-9-ol, 2-Methoxy-9-((3-dimethylamino)propyl)-9-hydroxythioxanthene, 9H-Thioxanthen-9-ol, 9-(3-(dimethylamino)propyl)-2-methoxy-, Thioxanthene, 2-methoxy-9-((3-dimethylamino)propyl)-9-hydroxy-

Molecular Formula: C19H23NO2SMolecular Weight: 329.456420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAYVFLWAVIGDLK-UHFFFAOYSA-N

4295-63-0
MEPRYLCAINE (10 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(propylamino)propyl] benzoate | CAS Registry Number: 495-70-5
Synonyms: Epirocain, Oracaine, Epirocaine, Meprilcaino, Meprylcainum, Meprylcaine [INN], Meprylcainum [INN-Latin], Meprilcaino [INN-Spanish], Prestwick0_001064, Prestwick1_001064, Prestwick2_001064, Prestwick3_001064, BSPBio_001048, SPBio_002964, BPBio1_001154, C14H21NO2, CID4065, CHEBI:309228, BRN 2581683, NCGC00016551-01

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXJABHHJLXLNMP-UHFFFAOYSA-N

495-70-5
Meptazinol (40 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1-methylazepan-3-yl)phenol | CAS Registry Number: 54340-58-8
Synonyms: Meptazinolum, Meptazinol [INN:BAN], Meptazinolum [INN-Latin], Prestwick0_001004, Prestwick1_001004, Prestwick2_001004, Prestwick3_001004, BSPBio_001127, SPBio_003008, BPBio1_001241, C15H23NO, EINECS 259-109-9, CHEBI:239237, 59263-76-2 (hydrochloride), CID41049, BRN 1462600, Wy-22811, 3-(3-ethyl-1-methylazepan-3-yl)phenol, NCGC00179295-01, 3-(3-Ethyl-1-methyl-azepan-3-yl)-phenol

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLICHNCFTLFZJN-UHFFFAOYSA-N

54340-58-8
Meptazinol Hydrochloride (71 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1-methylazepan-3-yl)phenol hydrochloride | CAS Registry Number: 59263-76-2
Synonyms: Meptid, Meptazinol HCl, MEPTAZINOL HYDROCHLORIDE, C15H23NO.HCl, MLS002154094, Meptazinol hydrochloride (USAN), Meptazinol hydrochloride [USAN], EINECS 261-683-0, 54340-58-8 (Parent), CID65483, Wy-22811, IL 22811, WY 22811, SMR001233402, LS-104625, D04924, 3-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol hydrochloride, m-(3-Ethyl-1-methyl-hexahydro-1H-azepin-3-yl)phenol hydrochloride, Phenol, 3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-, hydrochloride, Phenol, m-(3-ethyl-1-methyl-hexahydro-1H-azepin-3-yl)-, hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPJUSISYVXABBH-UHFFFAOYSA-N

59263-76-2
MEPYRAMINE 7-THEOPHYLLINE ACETATE (2 suppliers)
MEPYRAMINE MALEATE (7 suppliers)
Mepyramine maleate Impurity A (0 suppliers)
Mepyramine maleate Impurity B (0 suppliers)
Mepyramine Pyrilamine Maleate (1 supplier)
Mequindox (43 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanol | CAS Registry Number: 16915-79-0
Synonyms: MEQUIDOX, Mequidox (USAN/INN), Mequidox [USAN:INN], NSC352521, AIDS129522, AIDS-129522, CID28143, GS-7443, 3-Methyl-2-quinoxalinemethanol 1,4-dioxide, GS 7443, NSC 352521, 2-Quinoxalinemethanol, 3-methyl-, 1,4-dioxide, 3-Methyl-2-chinoxalinmethanol 1,4-dioxid, D04925, 2-(Hydroxymethyl)-3-methylquinoxaline N,N'-dioxide, 3-Methyl-2-quinoxalinylmethanol N(sup1),N(sup4)-dioxide, 2-(Hydroxymethyl)-3-methylquinoxaline N, N'-dioxide, 2-(Hydroxymethyl)-3-methyl-1.lambda.~5~,4.lambda.~5~-quinoxaline-1,4-diol

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZRHTYDFTZJMLV-UHFFFAOYSA-N

16915-79-0
MEQUITAMIUM IODIDE (13 suppliers)
Compound Structure IUPAC Name: 10-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)methyl]phenothiazine iodide | CAS Registry Number: 101396-42-3
Synonyms: Mequitamium Iodide, Mequitamii iodidum, Mequitazium iodide, Ioduro de mequitamio, Iodure de mequitamium, Mequitamii iodidum [INN-Latin], CID72028, Iodure de mequitamium [INN-French], Ioduro de mequitamio [INN-Spanish], LG 30435, LG-30435, 1-Azoniabicyclo(2.2.2)octane, 1-methyl-3-(10H-phenothiazin-10-ylmethyl)-, iodide

Molecular Formula: C21H25IN2SMolecular Weight: 464.406070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWVANDLDSRKJFI-UHFFFAOYSA-M

101396-42-3
Mequitazine (75 suppliers)
Compound Structure IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-8-ylmethyl)phenothiazine | CAS Registry Number: 29216-28-2
Synonyms: mequitazine, Primalan, Virginan, Mircol, Metaplexan, Instotal, Vigigan, Quitadrill, Kitazemin, Mequitazina [Spanish], Kitazemin (TN), Mequitazinum [INN-Latin], Mequitazina [INN-Spanish], mequitazine hydrochloride, Mequitazine (JP15/INN), LM 209, MLS000757058, MLS001201790, NSC303612, Italfarmaco brand of mequitazine

Molecular Formula: C20H22N2SMolecular Weight: 322.467080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOKDBMAJZXIPGC-UHFFFAOYSA-N

29216-28-2
Mequitazine Impurity 2 (2 suppliers)144827-81-6
Mequitazine Impurity 3 (2 suppliers)151129-16-7
Mequitazine Impurity 4 (2 suppliers)
Compound Structure IUPAC Name: 10-(1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl)phenothiazine | CAS Registry Number: 151129-13-4
Synonyms: Dehydromequitazine, SCHEMBL1640641

Molecular Formula: C20H20N2SMolecular Weight: 320.451200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJKGVIZUGFYBCS-UHFFFAOYSA-N

151129-13-4
MEQUITAZINE SULFOXIDE (10 suppliers)
Compound Structure IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine 5-oxide | CAS Registry Number: 40765-34-2
Synonyms: Mequitazine sulfoxide, LM-209 SO, CID162426, LS-105669, 10H-Phenothiazine, 10-(3-quinuclidinylmethyl)-, 5-oxide, 10H-Phenothiazine, 10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)-, 5-oxide, 10H-Phenothiazine, 10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)-, 5-oxide (9CI)

Molecular Formula: C20H22N2OSMolecular Weight: 338.466480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWHIBUGIPBSCCU-UHFFFAOYSA-N

40765-34-2
MER 1020DD (5 suppliers)208466-20-0
MER NF5003E (7 suppliers)
Compound Structure IUPAC Name: 3,4'-dihydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde | CAS Registry Number: 159121-98-9
Synonyms: Mer NF5003E, Mer-NF5003E, ATCC 20928 factor C, CID158362, (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-, (1R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKXGRPHIBLICSC-UHFFFAOYSA-N

159121-98-9
Mer W 8020 (9CI) (1 supplier)157630-13-2
MER-NF8054A (6 suppliers)
Compound Structure Synonyms: Mer NF8054A, Mer-NF8054A, CID190875

Molecular Formula: C28H44O4Molecular Weight: 444.646560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEAFTKGZNMAOMY-YPDQMYOLSA-N

157414-00-1
MER-RUCL3(DMSO)2IM (11 suppliers)
Compound Structure IUPAC Name: 1H-imidazole; methylsulfinylmethane; ruthenium(3+); trichloride | CAS Registry Number: 141624-71-7
Synonyms: Mer-rucl3(dmso)2Im, CID3081861, Trichlorobis(dimethylsulfoxide)imidazoleruthenium(III), (OC-6-31)-Trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)ruthenium, Ruthenium, trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)-, (OC-6-31)-

Molecular Formula: C7H16Cl3N2O2RuS2Molecular Weight: 431.773140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWISOYRVSMYUPP-UHFFFAOYSA-K

141624-71-7
MER-TRICHLOROTRIS(DIMETHYLPHENYLPHOSPHINE)RHENIUM(III) (13 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)phosphane; trichlororhenium | CAS Registry Number: 14710-16-8
Synonyms: NSC168790, CID6102111, IUPAC: Dimethyl-phenyl-phosphane; Trichlororhenium

Molecular Formula: C24H33Cl3P3ReMolecular Weight: 707.006103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHJDEAZOHPPHHA-UHFFFAOYSA-K

14710-16-8
MER-WF 5027IIA (5 suppliers)149792-50-7
MER2 PROTEIN (9 suppliers)143180-54-5
MERABOIN (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; sulfuric acid | CAS Registry Number: 128455-95-8
Synonyms: Meraboin, CID3083098, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-3-methyl-9-(2-(6-methyl-3-pyridinyl)ethyl)-, sulfate (1:2), 3-Methyl-9-(2-(6-methyl-3-pyridinyl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido(4,3-b)indole sulfate (1:2)

Molecular Formula: C20H27N3O8S2Molecular Weight: 501.573680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CRJSEWNJBZLWCU-UHFFFAOYSA-N

128455-95-8
MERAFLOXACIN (14 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 110013-21-3
Synonyms: Merafloxacin, Merafloxacin [INN], Quinolone Cl-934, CI 934, CHEBI:100223, CI-934, AIDS007688, AIDS-007688, CID121833, LS-141585, PD 114843, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-1,4-dihydro-4-oxo-, 91188-00-0, (S) 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid

Molecular Formula: C19H23F2N3O3Molecular Weight: 379.401026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BAYYCLWCHFVRLV-UHFFFAOYSA-N

110013-21-3
MERALLURIDE (13 suppliers)
Compound Structure IUPAC Name: (1,3-dimethyl-2,6-dioxopurin-7-yl)-[3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury | CAS Registry Number: 8069-64-5
Synonyms: AIDS155907, AIDS-155907, NSC19909, CID498047, Mercury, [3-[[[(3-carboxy-1-oxopropyl)amino]carbonyl]amino]-2-methoxypropyl](1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)-

Molecular Formula: C16H22HgN6O7Molecular Weight: 610.971880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UUXWHPPAFYXVSM-UHFFFAOYSA-M

8069-64-5
MERANCIN HYDRATE (22 suppliers)
Compound Structure IUPAC Name: 8-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one | CAS Registry Number: 5875-49-0
Synonyms: Meranzin hydrate, Merancin hydrate, AC1LGHHS, MolPort-035-705-774, ZINC338310, MFCD18974714, Meranzin hydrate, >=90% (LC/MS-ELSD), W1266, 8-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one

Molecular Formula: C15H18O5Molecular Weight: 278.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGGUASRIGLRPAX-LBPRGKRZSA-N

5875-49-0
MERANTINE BRILLIANT YELLOW 8G (13 suppliers)
Compound Structure IUPAC Name: sodium;2-[7-(diethylamino)-2-oxochromen-3-yl]-5-sulfamoyl-3H-1,3-benzoxazole-2-sulfonate | CAS Registry Number: 93859-32-6
Synonyms: EINECS 299-370-6, Sodium 5-(aminosulphonyl)-2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)benzoxazolesulphonate

Molecular Formula: C20H20N3NaO8S2Molecular Weight: 517.507869 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YYMUVSVWZRFULJ-UHFFFAOYSA-M

93859-32-6
MERANZIN (26 suppliers)
Compound Structure IUPAC Name: 8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one | CAS Registry Number: 23971-42-8
Synonyms: Meranzin, Merancin, (-)-Meranzin, AC1LXNRU, SCHEMBL14315527, LSZONYLDFHGRDP-LBPRGKRZSA-N, MolPort-029-887-058, ZINC2154253, W1257, Coumarin, 8-(2,3-epoxy-3-methylbutyl)-7-methoxy-, (-)-, 8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one, (S)-8-((3,3-Dimethyloxiran-2-yl)methyl)-7-methoxy-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 8-[[(2S)-3,3-dimethyloxiranyl]methyl]-7-methoxy-, 2H-1-Benzopyran-2-one, 8-[(3,3-dimethyloxiranyl)methyl]-7-methoxy-, (S)-, 2H-1-Benzopyran-2-one, 8-[[(2S)-3,3-dimethyl-2-oxiranyl]methyl]-7-methoxy-, 2H-1-Benzopyran-2-one,8-[[(2S)-3,3-dimethyl-2-oxiranyl]methyl]-7-methoxy-

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZONYLDFHGRDP-LBPRGKRZSA-N

23971-42-8
MERBAPHEN (6 suppliers)
Compound Structure IUPAC Name: sodium [3-chloro-2-(2-oxido-2-oxoethoxy)phenyl]-[(5,5-diethyl-4,6-dioxo-1H-pyrimidin-2-yl)oxy]mercury | CAS Registry Number: 36568-91-9
Synonyms: Merbaphen, Merobalum, Novasurol, LS-89686, Mercury, (4-(carboxymethoxy)-3-chlorophenyl)(5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrionato-O(sup 2))-, monosodium salt

Molecular Formula: C16H16ClHgN2NaO6Molecular Weight: 591.340810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRLUCYCYEKGXAZ-UHFFFAOYSA-L

36568-91-9
Merbarone (19 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide | CAS Registry Number: 97534-21-9
Synonyms: merbarone, CC-PMLSC-PW-kmcmerbarone, NCIMech_000589, MLS000541751, NSC336628, CCRIS 8215, AIDS015241, NSC 336628, AIDS-015241, UPDDI-00294859, CID3000671, NSC-336628, NCI60_002957, SMR000472460, 5-(N-Phenylcarboxamido)-2-thiobarbituric acid, 5-Pyrimidinecarboxamide, hexahydro-4,6-dioxo-N-phenyl-2-thioxo-, 4,6-Dihydroxy-2-mercapto-N-phenylpyrimidine-5-carboxamide, 6-Hydroxy-4-oxo-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, MB

Molecular Formula: C11H9N3O3SMolecular Weight: 263.272460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GFYRZTLCYQQVHZ-UHFFFAOYSA-N

97534-21-9
Merbromin NF XII (4 suppliers)
Merbromine (6 suppliers)
Merbromine N.F-XII (2 suppliers)
MERC PROTEIN (9 suppliers)144998-72-1
Mercain (91 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7287-19-6
Synonyms: prometryn, Prometryne, Prometrex, Gesagard, Selectin, Caparol, Uvon, Prometrin, Mercasin, Mercazin, Merkazin, Selektin, Sesagard, Polisin, Primatol Q, Promethryn, Prometrene, Primatol, Promepin, Gesagard 50

Molecular Formula: C10H19N5SMolecular Weight: 241.356360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

7287-19-6
MERCAMPHAMIDE (7 suppliers)
Compound Structure IUPAC Name: sodium;mercury(2+);3-(2-methoxypropylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylate;hydroxide | CAS Registry Number: 124-82-3
Synonyms: Sodium mercurin, Mercurophyllin sodium, Mercurophylline sodium, Mercamphamide-theophylline, Mercurophylline [WHO-DD], Mercurophyllin sodium [WHO-DD], Mercurate(1-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl-kappaO)amino)-2-methoxypropyl-kappaC)hydroxy-, sodium

Molecular Formula: C14H24HgNNaO5Molecular Weight: 509.923829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKTGEYSXQZFWGG-UHFFFAOYSA-L

124-82-3
Mercaptan (5 suppliers)9073-75-0
MERCAPTANE (AUSSER TERT. DODECANTHIOL) (10 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1-thiol | CAS Registry Number: 1679-08-9
Synonyms: Neopentyl mercaptan, 2,2-Dimethylpropanethiol, 2,2-dimethylpropane-1-thiol, 1-PROPANETHIOL, 2,2-DIMETHYL-, CID74298, EINECS 216-842-9, InChI=1/C5H12S/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSUXMVNABVPWMF-UHFFFAOYSA-N

1679-08-9
Mercaptans (4 suppliers)
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