Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
1 to 50 of 121139 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 (0 suppliers)
M 084 Hydrochloride (2 suppliers)1992047-63-8
M 10 (propellant) (0 suppliers)168256-00-6
M 106 (1 supplier)81031-67-6
M 1145 (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-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-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[2-[[(2S)-2-[[2-[[(2S)-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: 2774.200 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 35

InChIKey: XIHYPTIVAPJZFP-HEPWHOECSA-N

1172089-00-7
M 1145 ACETATE (1 supplier)
M 13 (pharmaceutical) (0 suppliers)60196-97-6
M 140 (2 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 25 (2 suppliers)1186293-14-0
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 (15 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, CHEMBL140000, D 237, N-Hydroxy-7-(4-dimethylaminobenzoyl)aminoheptanamide, M-344, 4-Dimethylamino-N-(6-hydroxycarbamoylhexyl)benzamide, 4-(dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide, AC1L1H6E, AC1Q5QD9, AGN-PC-0JK6Q6, M 344 (Enzyme Inhibitor), CTK8F1321, AR-1F6934, IN1469, NSC718169, ZINC12502280

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

InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

251456-60-7
M 3915 (1 supplier)
Compound Structure IUPAC Name: methyl 2-cyclohexylbutanoate | CAS Registry Number: 36613-93-1
Synonyms: methyl 2-cyclohexylbutanoate, AC1L3KFQ, AGN-PC-0JMSF2, 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) (2 suppliers)70643-23-1
M 5 (curing agent) (1 supplier)102501-90-6
M 50463 (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3,4,5-tetrahydrobenzo[cd]indol-5-amine | CAS Registry Number: 199662-74-3
Synonyms: CHEMBL29187, AGN-PC-0N0GBM, SureCN6622880, Benz[cd]indol-5-amine, 1,3,4,5-tetrahydro-2-phenyl-, (-)-

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBMKGCGCHYGZOH-UHFFFAOYSA-N

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 (1 supplier)61710-28-9
M 9337 (0 suppliers)78206-97-0
M ACID (2,4-DIAMINO 6-SULFO-3,4,5-TRITOLUENE) (1 supplier)
M and B 21659 (0 suppliers)138934-98-2
M and B 3016 (0 suppliers)
Compound Structure IUPAC Name: 6-(4-aminophenyl)-5-ethylphenanthridin-5-ium-8-amine;chloride | CAS Registry Number: 52671-24-6
Synonyms: AGN-PC-04SE5W, LS-102768, Phenanthridinium, 8-amino-6-(4-aminophenyl)-5-ethyl-, chloride

Molecular Formula: C21H20ClN3Molecular Weight: 349.856600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COEZAGBLJFHPQS-UHFFFAOYSA-N

52671-24-6
M and B 39279 (0 suppliers)86398-96-1
M Base (M-Amino Phenyl Sulphonyl Ethanol Sulphate Ester) (0 suppliers)
M BROTH (1 supplier)
M GREEN YEAST AND MOLD BROTH 500G (1 supplier)
M IL-6, 5 X107 IU/MG (1 supplier)
M MITES, IN METHANOL SOLUTION, CERTIFIED REFERENCE MATERIAL DERMATOPHAGOIDES SPP. (1 supplier)
M Peptide (2 suppliers)95084-79-0
M PEPTIDE (FOS ONCOGENE FRAGMENT) (1 supplier)
M PROTEIN EPITOPE OF GROUP A STREPTOCOCCI (1 supplier)
M PROTEIN, CORONAVIRUS (1 supplier)108502-71-2
m& b 2050a (0 suppliers)
Compound Structure Synonyms: STICTIC ACID, NSC87511, CHEMBL173530, 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, AGN-PC-0JLB4E, AC1L2KA7, AC1Q6O4T, REGID_for_CID_2722, BSPBio_002829, KBioGR_001931

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

InChIKey: SKCUFZLDTAYNBZ-UHFFFAOYSA-N

56614-93-8
M&B 5885 (1 supplier)
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+B 6023 (1 supplier)
M+PMETHYLPHENOL (2 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 (13 suppliers)
Compound Structure IUPAC Name: 3-(3-carboxyphenyl)benzoic acid | CAS Registry Number: 612-87-3
Synonyms: 3,3'-Biphenyldicarboxylic acid, BIPHENYL-3,3'-DICARBOXYLIC ACID, m,m'-Dicarboxybiphenyl, 3,3'-Bibenzoic acid, 3-(3-carboxyphenyl)benzoic acid, BRN 1971768, AI3-17978, (1,1'-Biphenyl)-3,3'-dicarboxylic acid, [1,1'-Biphenyl]-3,3'-dicarboxylic acid, ACMC-20aiyx, SureCN71238, AGN-PC-0JM1YO, ChemDiv2_000184, [1,3'-dicarboxylic acid, AC1L3WO0, NCIOpen2_004257, Oprea1_552525, CTK2F3077, MolPort-003-710-735, HMS1369I08

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, alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine, 14692-29-6, AGN-PC-0DNRM1, CTK8E1832, MolPort-008-669-952, KM2379, AKOS010016390, MCULE-8134434515, VA11789, AK146994, SY019624, TC-308056

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)79665-26-2
1 to 50 of 121139 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
Alphabetical Products   |   ALL 25,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company