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CHEMICAL products beginning with : M
4601 to 4650 of 56735 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 
MCPB SODIUM (7 suppliers)
Compound Structure IUPAC Name: sodium 4-(4-chloro-2-methylphenoxy)butanoate | CAS Registry Number: 6062-26-6
Synonyms: Tropotox, Can-Trol, MCPB sodium, MCPB-sodium, MCPB sodium salt, 2,4-MCPB sodium, MCPB-sodium [ISO], Caswell No. 558A, SYS 67MB, 94-81-5 (Parent), EINECS 227-989-3, Chloromethylphenoxybutyric acid sodium salt, EPA Pesticide Chemical Code 019202, CID22431, Sodium 4-(4-chloro-o-tolyloxy)butyrate, M&B 3046, Sodium 4-(2-methyl-4-chlorophenoxy)butyrate, LS-47927, (4-Chloro-o-tolyloxy)butyric acid sodium salt, 4-(4-Chloro-2-methylphenoxy)butyric acid sodium salt

Molecular Formula: C11H12ClNaO3Molecular Weight: 250.653950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GABUSZPTCJGKGB-UHFFFAOYSA-M

6062-26-6
MCPIO (2 suppliers)
MCPP Methyl Ester, (2 suppliers)2786-19-7
mCRAMP, mouse (2 suppliers)
MCTI-A TRYPSIN INHIBITOR (7 suppliers)143129-24-2
MCU (11 suppliers)
Compound Structure IUPAC Name: methyl 11-cyanoundecanoate | CAS Registry Number: 22915-49-7
Synonyms: MCU;, CTK4F0445, AG-E-66170, Undecanoic acid,11-cyano-, methyl ester, 11-CYANOUNDECANOIC ACID METHYL ESTER, FT-0607214

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKXUVTQXTRUSGH-UHFFFAOYSA-N

22915-49-7
MCV-4130 (2 suppliers)
Compound Structure Synonyms: 20681-S, L-3-Hydroxy-6-oxo-N-cyclopropylmethylmorphinan methansulfonate, L-17-Cyclopropylmethyl-3-hydroxymorphinan-6-one methanesulfonate, Morphinan-6-one, 17-(cyclopropylmethyl)-3-hydroxy-, methanesulfonate, L-, LS-92095

Molecular Formula: C21H29NO5SMolecular Weight: 407.523660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZYFWQIODHIMEE-HYGWFALKSA-N

73361-71-4
MD 240233 (1 supplier)87823-51-6
MD 5 (1 supplier)51287-26-4
MD 60 (1 supplier)101216-75-5
MD 770207 (2 suppliers)
Compound Structure IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-methylurea;hydrochloride | CAS Registry Number: 86360-33-0
Synonyms: Carocainide hydrochloride, 4,7-Dimethoxy-5-N-methylcarbamoylamino-6-(2-(N-pyrrolidino)ethoxy)benzofuran hydrochloride, Urea, N-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-N'-methyl-, monohydrochloride, MD-770207, Carocainide HCl, AC1MIIU0, LS-159935, 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-methylurea hydrochloride

Molecular Formula: C18H26ClN3O5Molecular Weight: 399.869140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QDAZYOCHNJBOCP-UHFFFAOYSA-N

86360-33-0
MD 770222 (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile | CAS Registry Number: 70133-35-6
Synonyms: BRN 1164952, 3-((4-(5-(Hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)methyl)benzonitrile, Benzonitrile, 3-((4-(5-(hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)methyl)-, 3-({4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy}methyl)benzonitrile, 3-[[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile, AC1L2W8Z, LS-38725

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PICCEPOEDPVTBS-UHFFFAOYSA-N

70133-35-6
MD-CHMINACA (0 suppliers)
MD1024 (2 suppliers)32687-78-08
MDA 2-aldoxime analog (1 supplier)146322-08-9
mdai (7 suppliers)23-01-4
MDAI (8 suppliers)24621-62-6
MDAI-Legal Alternative for Mephedrone Available (2 suppliers)509853-45-3
MDAT (15 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine | CAS Registry Number: 101625-35-8
Synonyms: 5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine, AC1L1VUU, AC1Q6ZRR, CHEMBL163804, CTK8C4488, 6,7-Methylenedioxy-2-aminotetralin, ANW-72117, AKOS006321884, AK-55158, KB-244117, 5,6,7,8-Tetrahydrobenzo(f)(1,3)benzodioxol-7-amine, 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWSBQWZZLBPUQH-UHFFFAOYSA-N

101625-35-8
MDBP (1 supplier)
MDDMA (HYDROCHLORIDE) (1 supplier)74341-79-0
MDI-Based Products (2 suppliers)
MDI/ ETHYLENE GLYCOL/ ADIPIC ACID, 2-HYDROXYETHYL ACRYLATE (9 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol; hexanedioic acid; 2-hydroxyethyl prop-2-enoate; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 69011-32-1
Synonyms: CID172371, CID 172371, Hexanedioic acid, polymer with 1,2-ethanediol and 1,1'-methylenebis(4-isocyanatocyclohexane), 2-hydroxyethyl acrylate-blocked

Molecular Formula: C28H46N2O11Molecular Weight: 586.671640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MOMRPIPBOAGESA-UHFFFAOYSA-N

69011-32-1
MDIPOLYMER (6 suppliers)
Compound Structure IUPAC Name: aniline;carbonyl dichloride;formaldehyde | CAS Registry Number: 32055-14-4
Synonyms: aniline; carbonyl dichloride; formaldehyde, MDI Polymer, AC1L1W41, CTK1C4165, Carbonic dichloride, polymer with benzenamine and formaldehyde, Phosgene aniline formaldehyde polymer, AG-F-06991, Aniline - formaldehyde - phosgene copolymer, Formaldehdye - aniline - phosgene condensate, Aniline, polymer with formaldehyde and phosgene, Phosgene, polymer with aniline and formaldehyde, Benzenamine, polymer with carbonic dichloride and formaldehyde, Formaldehyde, polymer with benzenamine and carbonic dichloride

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBTBDWHKOCOVAQ-UHFFFAOYSA-N

32055-14-4
MDK-7526 (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1448297-52-6
Synonyms: (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, SCHEMBL15126725, ZLOXMSNKPDWMEF-ZIFCJYIRSA-N, AKOS027423923, ZINC223342070, AK475558, (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide

Molecular Formula: C22H30N4O3SMolecular Weight: 430.567 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZLOXMSNKPDWMEF-ZIFCJYIRSA-N

1448297-52-6
MDL 101028 (1 supplier)123391-12-8
MDL 102051 (1 supplier)149951-78-0
MDL 104259 (1 supplier)174881-62-0
MDL 105,519 HIGH AFFINITY NMDA RE (9 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-2-carboxy-2-phenylethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 161230-88-2
Synonyms: MDL 105,519, SureCN499903, AC1NS4J8, MLS002153309, CHEMBL179574, (E)-4,6-Dichloro-3-(2-phenyl-2-carboxyethenyl)indole-2-carboxylic acid, CHEBI:398693, HMS2230O18, DNC012841, SMR001230725, 4,6-dichloro-3-[(Z)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]-1H-indole-2-carboxylic acid

Molecular Formula: C18H11Cl2NO4Molecular Weight: 376.190240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPWVUDLZUVBQGP-FLIBITNWSA-N

161230-88-2
MDL 11,939; A-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL (12 suppliers)
Compound Structure IUPAC Name: (1-phenethylpiperidin-4-yl)-phenylmethanol | CAS Registry Number: 107703-78-6
Synonyms: Glemanserin, Glemanserin (USAN/INN), Mdl 11939, Mdl-11,939, C20H25NO, CHEBI:122470, MolPort-003-983-619, CID71781, MDL-11939, PDSP1_001574, PDSP2_001558, LS-172057, (1-Phenethyl-piperidin-4-yl)-phenyl-methanol, alpha-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol, D04320, 4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)-, L002081, (+-)-1-Phenethyl-alpha-phenyl-4-piperidinemethanol, BRD-A62057054-001-01-5, (1-Phenethyl-piperidin-4-yl)-phenyl-methanol(MDL 11939)

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXNGJCOYCMDPQG-UHFFFAOYSA-N

107703-78-6
MDL 17523 (1 supplier)
Compound Structure IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-ol | CAS Registry Number: 76815-56-0
Synonyms: SCHEMBL1100498, ZIQKFOOBIMENJF-UHFFFAOYSA-N, MDL-17523, 2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-butyl)-phenyl)-2-methyl-propanol

Molecular Formula: C32H41NO3Molecular Weight: 487.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZIQKFOOBIMENJF-UHFFFAOYSA-N

76815-56-0
MDL 19437 (1 supplier)83982-79-0
MDL 29,913 (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-amino-4-methylpentyl)-methylamino]-4-methylpentanoyl]amino]-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(2S)-1-oxo-1-(2-oxoethylideneamino)-3-phenylpropan-2-yl]amino]propan-2-yl]pentanediamide | CAS Registry Number: 135721-56-1
Synonyms: Mdl 29913, Mdl-29913, CID3081272, Cyclo(gln-trp-phe-gly-leu-CH2NCH3-leu), Glycine, N-(2-amino-4-methylpentyl)-N-methyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl-, cyclic (5-1)-peptide, N-(2-Amino-4-methylpentyl)-N-methyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-phenylalanylglycine cyclic (5-1)-peptide

Molecular Formula: C40H56N8O6Molecular Weight: 744.922640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DBIVSFCCTOEQTP-CITGXELPSA-N

135721-56-1
MDL 62208 (9CI) (1 supplier)130123-89-6
MDL 646 (4 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2R,3R)-2-[(E,3R,4R)-3,4-dihydroxy-4-methoxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate | CAS Registry Number: 76822-56-5
Synonyms: (16R)-Mexiprostil, Prost-13-en-1-oic acid, 11,15-dihydroxy-16-methoxy-16-methyl-9-oxo-, methyl ester, (11alpha,13E,15R,16R)-

Molecular Formula: C22H38O7Molecular Weight: 414.532920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LUZXSWCNVAYLKY-OVRPBERLSA-N

76822-56-5
MDL 72274A (7 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-2-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 85278-24-6
Synonyms: 3-Chloro-2-phenylprop-2-en-1-amine hydrochloride, Mdl72274 HCl, CHEMBL544507, SCHEMBL3981565, KSVZCVSJFUUXGT-BORNJIKYSA-N, MFCD29058563, AKOS027338674, AK340980, (E)-2-phenyl-3-chloroallylamine hydrochloride

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KSVZCVSJFUUXGT-BORNJIKYSA-N

85278-24-6
MDL 72832 HCL; 8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[ 4.5]DECANE-7,9-DIONE HCL (12 suppliers)
Compound Structure IUPAC Name: 8-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 113777-33-6
Synonyms: Biomol-NT_000125, Mdl 72832, Mdl-72832, BPBio1_000222, CHEBI:110115, CID182585, NCGC00024575-02, BRD-A17453586-001-01-9, 8-(4-(1,4-Benzodioxan-2-ylmethylamino)butyl)-8-azaspiro(4,5)decane-7,9-dione, 8-{4-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-butyl}-8-aza-spiro[4.5]decane-7,9-dione, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)butyl)-, (+-)-

Molecular Formula: C22H30N2O4Molecular Weight: 386.484600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCVRCHQFYYZPHT-UHFFFAOYSA-N

113777-33-6
MDL 72892A15 (9CI) (1 supplier)147230-13-5
MDL 73005EF HCL; 8-[2-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)ETHYL]-8-AZASPIRO[ 4.5]DECANE-7,9-DIONE HCL (13 suppliers)
Compound Structure IUPAC Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione; methanesulfonic acid | CAS Registry Number: 124756-23-6
Synonyms: BINOSPIRONE MESYLATE, Binospirone mesylate (USAN), Binospirone mesylate [USAN], UNII-155R3B9K8H, MDL 73005EF, MDL-73005EF, C19H24N2O4.CH4O3S, MDL 73,005EF, CID71346, MDL 73005, MDL-73005, LS-172599, D03121, 8-Azaspiro(4.5)decane-7,9-dione, 8-(2-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)ethyl)-, (+-)-, monomethanesulfonate, 8-Azaspiro(4.5)decane-7,9-dione, 8-(2-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)ethyl)-, monomethanesulfonate, (+-)-N-(2-((1,4-Benzodioxan-2-ylmethyl)amino)ethyl)-1,1-cyclopentanediacetimide monomethanesulfonate, 8-(2-((2,3-dihydro-1,4-benzodioxin-2-yl)methylamino)ethyl)-8-azaspiro(4,5)decan-7,9-dione

Molecular Formula: C21H30N2O7SMolecular Weight: 454.537100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXBLEDCYKVWLJI-UHFFFAOYSA-N

124756-23-6
MDL 74405 (1 supplier)146832-01-1
MDL-105212 (2 suppliers)
MDL-27,032 (2 suppliers)
MDL62,879 (5 suppliers)
Compound Structure Synonyms: ge2270a, Mdl 62879, GE-2270A, GE 2270 A, GE 2770, GE-2270, LS-186934, LS-187584, C12068, 2-(4-(4-((2-(Aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxazolyl)-2-thiazolyl)-10,11,17,18,23,24,25,26,27,28-decahydro-28-(hydroxyphenylmethyl)-14-(methoxymethyl)-N,21-dimethyl-11-(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-18-acetamide, 9H,16H-8,5:15,12:22,19:32,29:36,33-Pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-18-acetamide, 2-(4-(4-((2-(aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxazolyl)-2-thiazolyl)-10,11,17,18,23,24,25,26,27,28-decahydro-28-(hydroxyphenylmethyl)-14-(methoxymethyl)-N,21-dimethyl-11-(1-methylethyl)-9,16,23,26-tetraoxo-

Molecular Formula: C56H55N15O10S6Molecular Weight: 1290.520400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: JMDULECOHIXMNX-UHFFFAOYSA-N

134861-34-0
MDM1 PROTEIN (5 suppliers)148024-71-9
MDM2 PROTEIN (5 suppliers)138791-05-6
mdmb-chminaca (2 suppliers)
MDMB2201 (2 suppliers)
MDMP (2 suppliers)
MDP (2 suppliers)
MDPBP (0 suppliers)
4601 to 4650 of 56735 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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