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CHEMICAL products beginning with : M
1 to 50 of 57443 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 (1 supplier)
M 10 (propellant) (0 suppliers)168256-00-6
M 106 (3 suppliers)81031-67-6
M 13 (pharmaceutical) (0 suppliers)60196-97-6
M 140 (4 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 (0 suppliers)52869-96-2
M 28 (propellant) (0 suppliers)8069-99-6
M 31 (propellant) (0 suppliers)121539-10-4
M 34 (pharmaceutical) (0 suppliers)39485-70-6
M 344; 4-(DIETHYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]BENZAMI DE (22 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 (2 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 (0 suppliers)64782-55-4
M 4212 (pesticide)(9CI) (0 suppliers)64083-08-5
M 5 (clobazam metabolite) (0 suppliers)70643-23-1
M 5 (curing agent) (0 suppliers)102501-90-6
M 50463 (0 suppliers)199662-74-3
M 511 (0 suppliers)39306-44-0
M 51160 (0 suppliers)188640-39-3
M 6 (propellant) (0 suppliers)64815-06-1
M 8 (propellant) (0 suppliers)135534-42-8
M 8225 (0 suppliers)87827-03-0
M 92 (3 suppliers)61710-28-9
M 9337 (0 suppliers)78206-97-0
M and B 21659 (0 suppliers)138934-98-2
M and B 3016 (0 suppliers)52671-24-6
M and B 39279 (0 suppliers)
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) (1 supplier)
M Peptide (3 suppliers)95084-79-0
M PROTEIN, CORONAVIRUS (5 suppliers)108502-71-2
m& b 2050a (0 suppliers)
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 (1 supplier)90260-18-7
M&B-16573 (1 supplier)
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 (5 suppliers)65794-96-9
m,m'-Azotoluene,4,4',6,6'-tetranitro- (7CI,8CI) (1 supplier)
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 (8 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)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-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 (11 suppliers)259818-29-6
M,P-XYLENE (6 suppliers)179601-23-1
M- HYDROXY PHTHALIMIDE (3 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 (9 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 (5 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
M-((P-(DIMETHYLAMINO)PHENYL)AZO)BENZALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-dimethylaminophenyl)diazenyl]benzaldehyde | CAS Registry Number: 69321-17-1
Synonyms: BRN 1821208, CID50362, 3'-Formyl-N,N-dimethyl-4-aminoazobenzene, 3-((p-(Dimethylamino)phenyl)azo)benzaldehyde, LS-25030, Benzaldehyde, 3-((4-(dimethylamino)phenyl)azo)-, 2-16-00-00163 (Beilstein Handbook Reference), BENZALDEHYDE, m-((p-(DIMETHYLAMINO)PHENYL)AZO)-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBNCAYZMACDXDT-UHFFFAOYSA-N

69321-17-1
M-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL ISOCYANATE (7 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 50844-57-0
Synonyms: EINECS 256-795-1, CID3016565, m-(1,1,2,2-Tetrafluoroethoxy)phenyl isocyanate

Molecular Formula: C9H5F4NO2Molecular Weight: 235.135113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QIGRBWQBVSSVQX-UHFFFAOYSA-N

50844-57-0
M-(1,2,3,4-THIATRIAZOL-5-YLAMINO)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(thiatriazol-5-ylamino)benzenesulfonamide | CAS Registry Number: 91772-19-9
Synonyms: EINECS 294-989-8, CID11971085, m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide

Molecular Formula: C7H7N5O2S2Molecular Weight: 257.292780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HAFIWJCIEXADLM-UHFFFAOYSA-N

91772-19-9
M-(1-METHYL-3-PROPYL-3-PYRROLIDINYL)PHENOL PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: [3-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] propanoate | CAS Registry Number: 1505-29-9
Synonyms: BRN 1385602, CID200292, LS-104956, 1-Methyl-3-(m-propionyloxyphenyl)-3-propylpyrrolidine, m-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol propionate, 3-(1-Methyl-3-propyl-3-pyrrolidinyl)phenyl propionate, 5-21-02-00452 (Beilstein Handbook Reference), Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, propionate

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

InChIKey: JXPXSSZPELHHHV-UHFFFAOYSA-N

1505-29-9
m-(2,3-Dihydroxypropoxy)benzoic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,3-dihydroxypropoxy)benzoate | CAS Registry Number: 67032-33-1
Synonyms: BRN 3054317, BENZOIC ACID, m-(2,3-DIHYDROXYPROPOXY)-, METHYL ESTER, m-(2,3-Dihydroxypropoxy)benzoic acid, methyl ester, AGN-PC-0JKWWO, AC1L2L5B, SCHEMBL6533938, CTK8J9605, methyl 3-(2,3-dihydroxypropoxy)benzoate, LS-37081

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APZIDRCACRTPAG-UHFFFAOYSA-N

67032-33-1
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