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              CHEMICAL products beginning with : M
              1 to 50 of 70806 results  Page: [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 
              M - Phenylendiamine-P-Sulfonic Acid (2 suppliers)
              M 084 Hydrochloride (3 suppliers)1992047-63-8
              M 10 (propellant) (1 supplier)168256-00-6
              M 106 (2 suppliers)81031-67-6
              M 1145 (3 suppliers)
              Compound Structure IUPAC Name: (2~{S})-~{N}-[(2~{S})-1-[[(2~{S},3~{R})-1-[[(2~{S})-1-[[(2~{S})-4-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[2-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-1-[(2~{S})-2-[(2~{S})-2-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]-2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-amino-5-carbamimidamidopentanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]butanediamide | CAS Registry Number: 1172089-00-7
              Synonyms: AKOS024457723

              Molecular Formula: C128H205N37O32Molecular Weight: 2774.275 [g/mol]
              H-Bond Donor: 36H-Bond Acceptor: 35

              InChIKey: XIHYPTIVAPJZFP-HEPWHOECSA-N

              1172089-00-7
              M 13 (pharmaceutical) (1 supplier)60196-97-6
              M 140 (3 suppliers)
              Compound Structure Synonyms: AC1MIX1J, 6,14-endo-Etheno-7-(1-hydroxy-1,4-dimethylpentyl)tetrahydro-oripavine, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-6-methoxy-N,alpha-dimethyl-alpha-(3-methylbutyl)-, (5alpha,7alpha)-

              Molecular Formula: C27H37NO4Molecular Weight: 439.586980 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 5

              InChIKey: RNJLBSYMAWEFGY-ODLHMCRSSA-N

              49685-90-7
              M 15 (1 supplier)52869-96-2
              M 25 (3 suppliers)1186293-14-0
              M 28 (propellant) (1 supplier)8069-99-6
              M 31 (propellant) (1 supplier)121539-10-4
              M 34 (pharmaceutical) (1 supplier)39485-70-6
              M 344; 4-(DIETHYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]BENZAMI DE (19 suppliers)
              Compound Structure IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide | CAS Registry Number: 251456-60-7
              Synonyms: m344, M 344, Histone Deacetylase Inhibitor III, 4-(dimethylamino)-n-[7-(hydroxyamino)-7-oxoheptyl]benzamide, MS 344, N-Hydroxy-7-(4-dimethylaminobenzoyl)aminoheptanamide, 4-Dimethylamino-N-(6-hydroxycarbamoylhexyl)benzamide, AC1L1H6E, AC1Q5QD9, M 344 (Enzyme Inhibitor), CHEMBL140000, CTK8F1321, CHEBI:336557, AR-1F6934, IN1469, NSC718169, ZINC12502280, CCG-208693, CS-1342, NSC-718169

              Molecular Formula: C16H25N3O3Molecular Weight: 307.388000 [g/mol]
              H-Bond Donor: 3H-Bond Acceptor: 4

              InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

              251456-60-7
              M 3915 (3 suppliers)
              Compound Structure IUPAC Name: methyl 2-cyclohexylbutanoate | CAS Registry Number: 36613-93-1
              Synonyms: AC1L3KFQ, methyl 2-cyclohexylbutanoate, NSC77109, NSC-77109, Cyclohexaneacetic acid, alpha-ethyl-, methyl ester, Cyclohexaneacetic acid, .alpha.-ethyl-, methyl ester

              Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 2

              InChIKey: RCYYXYWVLKXHNT-UHFFFAOYSA-N

              36613-93-1
              M 3990 (1 supplier)64782-55-4
              M 4212 (pesticide)(9CI) (1 supplier)64083-08-5
              M 5 (clobazam metabolite) (2 suppliers)70643-23-1
              M 5 (curing agent) (1 supplier)102501-90-6
              M 50463 (1 supplier)199662-74-3
              M 511 (1 supplier)39306-44-0
              M 51160 (1 supplier)188640-39-3
              M 6 (propellant) (1 supplier)64815-06-1
              M 8 (propellant) (1 supplier)135534-42-8
              M 8225 (1 supplier)87827-03-0
              M 92 (2 suppliers)61710-28-9
              M 9337 (1 supplier)78206-97-0
              M and B 21659 (1 supplier)138934-98-2
              M and B 3016 (1 supplier)52671-24-6
              M and B 39279 (1 supplier)
              Compound Structure IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile | CAS Registry Number: 86398-96-1
              Synonyms: 5-Amino-4-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole, ZINC00110937, AC1L3OLE, Maybridge3_006546, AC1Q4JZ0, SCHEMBL8026458, CHEMBL2272821, MolPort-002-921-864, HMS1449J12, ZINC110937, M AND B 39279, SEW05022, CCG-245585, MCULE-1588571334, IDI1_017933, HE245124, HE398446, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile, 1H-Pyrazole-4-carbonitrile, 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-, 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbonitrile

              Molecular Formula: C11H5Cl2F3N4Molecular Weight: 321.084 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 6

              InChIKey: YJHMXFBILMSTSZ-UHFFFAOYSA-N

              86398-96-1
              M Base (M-Amino Phenyl Sulphonyl Ethanol Sulphate Ester) (2 suppliers)
              M Peptide (2 suppliers)95084-79-0
              M PROTEIN, CORONAVIRUS (4 suppliers)108502-71-2
              m& b 2050a (1 supplier)
              Compound Structure Synonyms: STICTIC ACID, NSC87511, NSC-87511, 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 549-06-4, 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde,1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, 7H-Isobenzofuro(4,5-b)(1,4)benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde, 1,3-dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-, Spectrum_000600, Spectrum2_000307, Spectrum3_001185, Spectrum4_001446, Spectrum5_000031, AC1L2KA7, AC1Q6O4T, REGID_for_CID_2722, BSPBio_002829, KBioGR_001931, KBioSS_001080, SPECTRUM300006

              Molecular Formula: C19H14O9Molecular Weight: 386.309060 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 9

              InChIKey: SKCUFZLDTAYNBZ-UHFFFAOYSA-N

              56614-93-8
              M&B 39890A (2 suppliers)90260-18-7
              M&B-16573 (2 suppliers)
              Compound Structure IUPAC Name: (2,6-dimethoxyphenyl) 2-morpholin-4-ylpropanoate | CAS Registry Number: 55719-97-6
              Synonyms: AC1L3EBS, AC1Q60NY, 2,6-dimethoxyphenyl 2-(morpholin-4-yl)propanoate, SCHEMBL5718297, MB 16573, MB-16573, 2,6-Dimethoxyphenyl-2-morpholinopropionate, MB 16,573, MB-16,573, (2,6-dimethoxyphenyl) 2-morpholin-4-ylpropanoate, 2-Morpholinopropionic acid 2,6-dimethoxyphenyl ester

              Molecular Formula: C15H21NO5Molecular Weight: 295.335 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 6

              InChIKey: QCQWVVNWUYVAGV-UHFFFAOYSA-N

              55719-97-6
              M+PMETHYLPHENOL (4 suppliers)65794-96-9
              m,m'-Azotoluene,4,4',6,6'-tetranitro- (7CI,8CI) (2 suppliers)
              Compound Structure IUPAC Name: 3,4-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 5267-20-9
              Synonyms: AC1NSBAK, MolPort-002-141-602, 3,4-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

              Molecular Formula: C14H11N3O6Molecular Weight: 317.253640 [g/mol]
              H-Bond Donor: 4H-Bond Acceptor: 7

              InChIKey: SVNIJTWYVIJSFF-VQHVLOKHSA-N

              5267-20-9
              M,M'-DICARBOXYBIPHENYL (14 suppliers)
              Compound Structure IUPAC Name: 3-(3-carboxyphenyl)benzoic acid | CAS Registry Number: 612-87-3
              Synonyms: m,m'-Dicarboxybiphenyl, 3,3'-Bibenzoic acid, 3,3'-Biphenyldicarboxylic acid, ChemDiv2_000184, NCIOpen2_004257, Oprea1_552525, MolPort-003-710-735, HMS1369I08, CID96533, NSC78785, BRN 1971768, AI3-17978, LS-44300, (1,1'-Biphenyl)-3,3'-dicarboxylic acid, [1,1'-Biphenyl]-3,3'-dicarboxylic acid, EU-0000364, (1,1'-Biphenyl)-3,3'-dicarboxylic acid (9CI), 4-09-00-03562 (Beilstein Handbook Reference)

              Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 4

              InChIKey: KHZYMPDILLAIQY-UHFFFAOYSA-N

              612-87-3
              m,m'-dimethoxyBenzohydrylamine (6 suppliers)
              Compound Structure IUPAC Name: bis(3-methoxyphenyl)methanamine | CAS Registry Number: 860598-16-9
              Synonyms: Bis(3-methoxyphenyl)methanamine, CTK8E1832, MolPort-008-669-952, AKOS010016390, MCULE-8134434515, AK146994, alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine, 14692-29-6

              Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 3

              InChIKey: PHVIVWGJFJLQLR-UHFFFAOYSA-N

              860598-16-9
              m,m-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(2,4,6-trimethylbenzenesulphonic) acid, compound with hexane-1,6-diamine (1:1) (3 suppliers)
              Compound Structure IUPAC Name: 3-[[9,10-dioxo-4-(2,4,6-trimethyl-3-sulfoanilino)anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonic acid;hexane-1,6-diamine | CAS Registry Number: 79665-26-2
              Synonyms: EINECS 279-213-8, m,m'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(2,4,6-trimethylbenzenesulphonic) acid, compound with hexane-1,6-diamine (1:1)

              Molecular Formula: C38H46N4O8S2Molecular Weight: 750.923840 [g/mol]
              H-Bond Donor: 6H-Bond Acceptor: 12

              InChIKey: PAGCKSAVALMKPU-UHFFFAOYSA-N

              79665-26-2
              M,M-AZOBIS(6-(2-(4-NITRO-2-SULFOPHENYL)VINYL)BENZENESULFONIC) ACID,SODIUM SALT (3 suppliers)
              Compound Structure IUPAC Name: sodium;2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-5-[[4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 93892-17-2
              Synonyms: Erie Yellow S5GP, NSC33668, 6272-71-5, EINECS 299-498-2, NSC-33668, Benzenesulfonic acid,3'-azobis[6-[2-(4-nitro-2- sulfophenyl)ethenyl]-, tetrasodium salt, m,m'-Azobis(6-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic) acid, sodium salt

              Molecular Formula: C28H20N4NaO16S4+Molecular Weight: 819.710 [g/mol]
              H-Bond Donor: 4H-Bond Acceptor: 18

              InChIKey: BUOLIQAIYDAVCX-HZEKIOHSSA-N

              93892-17-2
              M,O'-AZOTOLUENE,4-NITRO- (4 suppliers)
              Compound Structure IUPAC Name: (3-methyl-4-nitrophenyl)-(2-methylphenyl)diazene | CAS Registry Number: 17277-81-5
              Synonyms: 4-Nitro-m,o'-azotoluene, 2',3-Dimethyl-4-nitrosoazobenzene, m,o'-AZOTOLUENE, 4-NITRO-, BRN 0919782, CID28441, LS-23560

              Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 4

              InChIKey: UMJRXXAZKXDTDQ-UHFFFAOYSA-N

              17277-81-5
              m,p-Dipivalyladrenalone Hydroperchlorate (1 supplier)60902-38-7
              m,p-ETHYLPHENETHYLDIMETHYLCHLOROSILANE (5 suppliers)
              Compound Structure IUPAC Name: ethylchloranuidyl-dimethyl-(2-phenylethyl)silane | CAS Registry Number: 253279-88-8
              Synonyms: Ethylphenethyldimethylchlorosilane

              Molecular Formula: C12H20ClSi-Molecular Weight: 227.827 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 1

              InChIKey: JFSZJNKXCNWGGM-UHFFFAOYSA-N

              253279-88-8
              M,P-ETHYLPHENETHYLTRIMETHOXYSILANE (8 suppliers)
              Compound Structure IUPAC Name: 2-(3,4-diethylphenyl)ethyl-trimethoxysilane | CAS Registry Number: 259818-29-6
              Synonyms: m,p-ETHYLPHENETHYLTRIMETHOXYSILANE, tech-95, ethylphenethyltrimethoxysilane, AKOS030567807, ZINC207103017, FS-6170, (3,4-DIETHYLPHENETHYL)TRIMETHOXYSILANE

              Molecular Formula: C15H26O3SiMolecular Weight: 282.455 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 3

              InChIKey: UIDIHRVZQQQINK-UHFFFAOYSA-N

              259818-29-6
              m,p-O-Dimethyl-L-threo-droxidopa (3 suppliers)146565-98-2
              M,P-XYLENE (5 suppliers)179601-23-1
              M- HYDROXY PHTHALIMIDE (5 suppliers)
              Compound Structure IUPAC Name: 4-hydroxyisoindole-1,3-dione | CAS Registry Number: 41709-87-9
              Synonyms: 4-hydroxyisoindole-1,3-dione, NSC403994, SureCN51539, AC1L840B, CTK1D6843, AKOS005067423, AG-C-86071, NSC-403994

              Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 3

              InChIKey: XXYNZSATHOXXBJ-UHFFFAOYSA-N

              41709-87-9
              M-((2-PROPYNYLOXY)METHOXY)PHENYL METHYLCARBAMATE (8 suppliers)
              Compound Structure IUPAC Name: [3-(prop-2-ynoxymethoxy)phenyl] N-methylcarbamate | CAS Registry Number: 18278-43-8
              Synonyms: Hercules 9908, CID29007, LS-50366, m-((2-Propynyloxy)methoxy)phenyl methylcarbamate, CARBAMIC ACID, METHYL-, m-((2-PROPYNYLOXY)METHOXY)PHENYL ESTER

              Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 4

              InChIKey: RZSKBLLMNZPTPM-UHFFFAOYSA-N

              18278-43-8
              M-((HEXYLOXY)METHYL)CARBANILIC ACID 2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL ESTER HCL (4 suppliers)
              Compound Structure IUPAC Name: 2-(azepan-1-ium-1-yl)ethyl N-[3-(hexoxymethyl)phenyl]carbamate chloride | CAS Registry Number: 80171-90-0
              Synonyms: AMK 365, CID54537, LS-51289, 2-(Hexahydro-1H-azepin-1-yl)ethyl m-((hexyloxy)methyl)carbanilate hydrochloride, m-((Hexyloxy)methyl)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, Carbanilic acid, m-((hexyloxy)methyl)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride

              Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 4

              InChIKey: CLLKNYKABJDHMR-UHFFFAOYSA-N

              80171-90-0
              1 to 50 of 70806 results  Page: [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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