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CHEMICAL products beginning with : M
601 to 650 of 64075 results  Page: << Previous 50 Results 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-Tolylacetyl chloride (1 supplier)
M-TOLYLAMINOACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylanilino)acetonitrile | CAS Registry Number: 28354-22-5
Synonyms: m-Tolylaminoacetonitrile, Acetonitrile, m-tolylamino-, ACETONITRILE, m-TOLUIDINO-, BRN 2638752, MolPort-004-400-067, CID34226, ZINC05420055, LS-13311

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOQXGUQHBPOHDN-UHFFFAOYSA-N

28354-22-5
m-Tolylhydrazine (14 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)hydrazine | CAS Registry Number: 536-89-0
Synonyms: Hydrazine, (3-methylphenyl)-, 1-(3-Methylphenyl)hydrazine, CID68308, EINECS 208-650-9, ZINC00153125, AI3-15420, 637-04-7

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPTOGZLZMLJZCV-UHFFFAOYSA-N

536-89-0
M-TOLYLMAGNESIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: magnesium;methylbenzene;bromide | CAS Registry Number: 28987-79-3
Synonyms: AKOS009158807, I01-10293, 3-Methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C7H7BrMgMolecular Weight: 195.339480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTGWSLDWZAMJHU-UHFFFAOYSA-M

28987-79-3
M-TOLYLMAGNESIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: magnesium;methylbenzene;chloride | CAS Registry Number: 121905-60-0
Synonyms: m-Tolylmagnesium chloride solution, 405299_ALDRICH, AKOS015908899, I14-34358

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIDAONIIDXWYSC-UHFFFAOYSA-M

121905-60-0
M-TOLYLSULFANYL-ACETIC ACID ETHYL ESTER, 99% (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylphenyl)sulfanylacetate | CAS Registry Number: 14738-26-2
Synonyms: AKOS010492821, m-Tolylsulfanyl-acetic acid ethyl ester

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJSPKJGIDKTQSR-UHFFFAOYSA-N

14738-26-2
M-TOLYLSULFANYL-ACETIC ACID METHYL ESTER, 99% (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-methylphenyl)sulfanylacetate | CAS Registry Number: 190005-34-6
Synonyms: AGN-PC-0D31FL, AKOS010492631, m-Tolylsulfanyl-acetic acid methyl ester, Acetic acid, [(3-methylphenyl)thio]-, methyl ester

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWYAAFRARFOFHC-UHFFFAOYSA-N

190005-34-6
M-TOLYLTETRAZOLIUM RED (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride | CAS Registry Number: 88159-25-5
Synonyms: m-Tolyltetrazolium Red, SureCN4609895, T0324, 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride

Molecular Formula: C20H17ClN4Molecular Weight: 348.828780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARLMHAOZVFIBCT-UHFFFAOYSA-M

88159-25-5
M-Tolylurea (10 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)urea | CAS Registry Number: 63-99-0
Synonyms: Urea, m-tolyl-, m-Tolylurea, m-Tolylcarbamide, 3-Tolylcarbamide, Metatolylcarbamide, 3-Tolylurea, Urea, (3-methylphenyl)-, (3-Methylphenyl)urea, 3-METHYLPHENYLUREA, M-TOLYUREA, WLN: ZVMR C1, NSC 2177, EINECS 200-571-8, CID6142, NSC2177, BRN 2639488, ZINC00394342, AI3-61313, BBV-035104, LS-160757

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UVQVMNIYFXZXCI-UHFFFAOYSA-N

63-99-0
m-trifluoro-methyl-phenyl-magnesium bromide (1 supplier)
Compound Structure IUPAC Name: magnesium;trifluoromethylbenzene;bromide | CAS Registry Number: 402-26-6
Synonyms: SCHEMBL538930, WSWOKFODOPIESP-UHFFFAOYSA-M, m-Trifluormethylphenylmagnesiumbromid, 3-Trifluoromethylphenylmagnesium bromide, m-trifluoromethylphenylmagnesium bromide, 3-trifluromethylphenyl magnesium bromide, 3-trifluoromethylphenyl magnesium bromide, 3-(trifluoromethyl) phenylmagnesium bromide, 3-(trifluoromethyl)phenyl magnesium bromide, (3-(Trifluoromethyl)phenyl)magnesium bromide, 0.25 M in THF

Molecular Formula: C7H4BrF3MgMolecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOZINMRFHYWGEB-UHFFFAOYSA-M

402-26-6
m-trifluoro-methyl-phenyl-magnesium bromide (1 supplier)
Compound Structure IUPAC Name: magnesium;trifluoromethylbenzene;bromide | CAS Registry Number: 402-26-6
Synonyms: SCHEMBL538930, WSWOKFODOPIESP-UHFFFAOYSA-M, m-Trifluormethylphenylmagnesiumbromid, 3-Trifluoromethylphenylmagnesium bromide, m-trifluoromethylphenylmagnesium bromide, 3-trifluromethylphenyl magnesium bromide, 3-trifluoromethylphenyl magnesium bromide, 3-(trifluoromethyl) phenylmagnesium bromide, 3-(trifluoromethyl)phenyl magnesium bromide, (3-(Trifluoromethyl)phenyl)magnesium bromide, 0.25 M in THF

Molecular Formula: C7H4BrF3MgMolecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOZINMRFHYWGEB-UHFFFAOYSA-M

402-26-6
M-TRIFLUOROMETHOXY ANILINE (1 supplier)1535-75-5
m-trifluoromethoxyhypnone (0 suppliers)
M-Trifluoromethy-P-Nitro-Aniline (59 suppliers)
Compound Structure IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

393-11-3
M-TRIFLUOROMETHYLBENZYL BROMIDE (2 suppliers)102-23-3
M-TWIST PROTEIN (3 suppliers)136253-27-5
M-TYRAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)phenol;hydrobromide | CAS Registry Number: 38449-59-1
Synonyms: 3-(2-aminoethyl)phenol hydrobromide, 3-hydroxyphenethylamine hydrobromide, AC1Q23L9, SCHEMBL3284467, CTK7E7552, MolPort-006-848-160, RAMQGDMHEGTVQU-UHFFFAOYSA-N, AKOS028114402, MCULE-5783480356, T687, EN300-59485, Z935140764

Molecular Formula: C8H12BrNOMolecular Weight: 218.094 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RAMQGDMHEGTVQU-UHFFFAOYSA-N

38449-59-1
m-Tyrosine, 4-carboxy-,DL- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-carboxyethyl)-2-hydroxybenzoic acid | CAS Registry Number: 16220-83-0
Synonyms: 4-carboxy-3-hydroxy-L-phenylalanine

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LLYAFACVUYLLLQ-UHFFFAOYSA-N

16220-83-0
M-Ureide Amino Aniline(Hcl) (1 supplier)
M-VINYLPHENOL (9 suppliers)
Compound Structure IUPAC Name: 3-ethenylphenol | CAS Registry Number: 620-18-8
Synonyms: 3-Vinylphenol, Phenol, 3-ethenyl-, MolPort-001-786-621, CID3013921

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNGIFMKMDRDNBQ-UHFFFAOYSA-N

620-18-8
m-Xylelenediamine (37 suppliers)
Compound Structure IUPAC Name: [3-(aminomethyl)phenyl]methanamine | CAS Registry Number: 1477-55-0
Synonyms: m-Xylylenediamine, m-Diaminoxylene, m-Xylenediamine, m-Xylylendiamin, 1,3-Xylylenediamine, m-Xylylene amine, 1,3-Xylenediamine, MXDA, 1,3-BENZENEDIMETHANAMINE, 1,3-Bis(aminomethyl)benzene, m-Phenylenebis(methylamine), m-Xylylendiamin [Czech], Methylamine, m-phenylenebis-, alpha,alpha'-Diamino-m-xylene, Meta xylenediamine; MXDA, 1,3-phenylenedimethanamine, 1,3-Bis-aminomethylbenzen, m-Xylene-alpha,alpha'-diamine, CCRIS 6681, X1202_ALDRICH

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDLQZKYLHJJBHD-UHFFFAOYSA-N

1477-55-0
M-XYLENE FOR SYNTHESIS (1 supplier)18-38-3
M-XYLENE, 2-AZIDO- (1 supplier)
Compound Structure IUPAC Name: (6-nitroindazol-1-yl)methyl 3,4-dichlorobenzoate | CAS Registry Number: 27225-66-7
Synonyms: (6-nitro-1h-indazol-1-yl)methyl 3,4-dichlorobenzoate, NSC107945, AC1L6JA4, AC1Q3O6B, CTK4F9297, KST-1A3373, AR-1A6873, AG-J-69639, NSC-107945, (6-nitroindazol-1-yl)methyl 3,4-dichlorobenzoate, Benzoic acid,3,4-dichloro-, (6-nitro-1H-indazol-1-yl)methyl ester, 1H-Indazole-1-methanol,6-nitro-, 3,4-dichlorobenzoate (ester) (8CI)

Molecular Formula: C15H9Cl2N3O4Molecular Weight: 366.155660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAYLZTORTDLCMZ-UHFFFAOYSA-N

27225-66-7
M-XYLENE,2-FLUORO-4-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-84-1
Synonyms: CTK8H2570, MolPort-004-811-390, 2,6-Dimethyl-3-nitrofluorobenzene, KB-67726

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWCKAUYAICHCSR-UHFFFAOYSA-N

1736-84-1
M-XYLENE-2,A,A'-TRIOL (6 suppliers)
Compound Structure IUPAC Name: 2,6-bis(hydroxymethyl)phenol | CAS Registry Number: 2937-59-9
Synonyms: 2,6-Dimethylol phenol, m-Xylene-2,alpha,alpha'-triol, EINECS 220-919-2, CID76244, LS-29865

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DECTVMOFPJKFOZ-UHFFFAOYSA-N

2937-59-9
m-Xylene-2-Carboxaldehyde (16 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylbenzaldehyde | CAS Registry Number: 1123-56-4
Synonyms: 2,6-Dimethylbenzaldehyde, m-Xylene-2-carboxaldehyde, SBB063825, 2-Formyl-m-xylene, ACMC-1BOWN, AC1LBJL1, AC1Q2NAA, 2,6-DiMethyl-Benzaldehyde, AC1Q6Q0D, KSC493S1P, PHARMABRIDGE P-2713, 515159_ALDRICH, TPC-I110, CTK3J3917, MolPort-001-770-666, ANW-16455, AR-1D4990, BENZALDEHYDE, 2,6-DIMETHYL-, CL8253, WT1694

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOJQBWSZHCKOLL-UHFFFAOYSA-N

1123-56-4
M-XYLENE-4,A,A'-TRIOL (6 suppliers)
Compound Structure IUPAC Name: 2,4-bis(hydroxymethyl)phenol | CAS Registry Number: 2937-60-2
Synonyms: 2,4-Dimethylol phenol, m-Xylene-4,alpha,alpha'-triol, EINECS 220-920-8, 1,3-Benzenedimethanol, 4-hydroxy-, CID76245, LS-29866

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HOPGWDUYWPMYFB-UHFFFAOYSA-N

2937-60-2
M-XYLENE-A,A'-DIOXIRANE (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-(oxiran-2-ylmethyl)phenyl]methyl]oxirane | CAS Registry Number: 64038-52-4
Synonyms: Resorcindiglycidylether, Resorcindiglycidylether [Czech], m-Xylene-alpha,alpha'-dioxirane, CID115712, LS-162606

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGXAFZNONAXBOS-UHFFFAOYSA-N

64038-52-4
M-XYLENE-A,A,A,A',A',A'-D6 (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trideuteriomethyl)benzene | CAS Registry Number: 29636-65-5
Synonyms: m-Xylene-(dimethyl-d6), 1,3-Dimethyl-d6-benzene

Molecular Formula: C8H10Molecular Weight: 112.201971 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-WFGJKAKNSA-N

29636-65-5
M-Xylene-D10 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetradeuterio-4,6-bis(trideuteriomethyl)benzene | CAS Registry Number: 116601-58-2
Synonyms: m-Xylene-d10, 1,3-Dimethylbenzene-d10, 175919_ALDRICH

Molecular Formula: C8H10Molecular Weight: 116.226618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-ZGYYUIRESA-N

116601-58-2
M-XYLENE-D4 (RING-D4) (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetradeuterio-4,6-dimethylbenzene | CAS Registry Number: 425420-97-9
Synonyms: M-XYLENE-D4, AKOS024429121

Molecular Formula: C8H10Molecular Weight: 110.189647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-LNFUJOGGSA-N

425420-97-9
M-Xylenebisacrylamide (5 suppliers)
Compound Structure IUPAC Name: N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide | CAS Registry Number: 2842-63-9
Synonyms: m-Xylenebisacrylamide, PubChem13120, SCHEMBL732581, ZINC2508213, MFCD00135738, ACM2842639, OR018634, N-{[3-(PROP-2-ENAMIDOMETHYL)PHENYL]METHYL}PROP-2-ENAMIDE

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEZVWXXAUZTXJR-UHFFFAOYSA-N

2842-63-9
M-XYLENEPURISS.P.A. (2 suppliers)108-38-8
M-Xylidine O-Sulphonic Acid (21 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dimethylbenzenesulfonic acid | CAS Registry Number: 88-22-2
Synonyms: 2-Amino-3,5-xylenesulfonic acid, NSC7548, 2-Amino-3,5-xylenesulphonic acid, AIDS020182, AIDS-020182, NSC 7548, EINECS 201-811-4, 3,5-Xylenesulfonic acid, 2-amino-, 2-Amino-3,5-dimethylbenzenesulfonic acid, C.I. 24855, Benzenesulfonic acid, 2-amino-3,5-dimethyl-, 3,5-Xylenesulfonic acid, 2-amino- (8CI)

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFCXQQUQLZIZPI-UHFFFAOYSA-N

88-22-2
M-Xylylenebis-(triphenylphosphoniumchloride) (2 suppliers)
Compound Structure IUPAC Name: triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride | CAS Registry Number: 66726-75-8
Synonyms: CTK1J4360, AG-G-51786, FT-0629045, Phosphonium, [1,3-phenylenebis(methylene)]bis[triphenyl-, dichloride

Molecular Formula: C44H38Cl2P2Molecular Weight: 699.626044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKCMYAPKHMSQQ-UHFFFAOYSA-L

66726-75-8
M/14 (VAN) (2 suppliers)
Compound Structure Synonyms: Rifamide sodium salt, Rifomycin B diethylamide sodium salt, N,N-Diethylrifomycin B amide, sodium salt, Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N,N-diethyl-, 21-acetate, sodium salt, 2750-76-7 (Parent), LS-9229

Molecular Formula: C43H57N2NaO13Molecular Weight: 832.908049 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: XCKCSZUXRGMXMS-YFWZYUIDSA-M

53109-90-3
M/D/T Sodium Phosphate (1 supplier)
M/DBT (1 supplier)
M1 (2 suppliers)57158-01-7
M1-NITRODIENAMINE (1 supplier)113418-72-7
M11 (0 suppliers)
M11L PROTEIN (3 suppliers)148970-63-2
M13 REVERSE SEQUENCE PRIMER (3 suppliers)104364-56-9
M2 (1 supplier)60267-44-9
M2 PROTEIN,TURKEY RHINOTRACHEITIS PNEUMOVIRUS (2 suppliers)96380-51-7
M2698 (2 suppliers)
Compound Structure IUPAC Name: 4-[[(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]amino]quinazoline-8-carboxamide | CAS Registry Number: 1379545-95-5
Synonyms: SCHEMBL15262358, EX-A1187, AKOS030627134

Molecular Formula: C21H19ClF3N5OMolecular Weight: 449.862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HXAUJHZZPCBFPN-QGZVFWFLSA-N

1379545-95-5
m27,3'-OGP3G (ARCA Cap Analog) (1 supplier)400806-46-4
M3 receptor antagonist 1 (2 suppliers)1004312-94-0
M3-OXOHEXAKIS(M-TRIMETHYLACETATO)TRIS(METHANOL)TRIIRON(III) CHLORIDE (1 supplier)55216-31-4
M30 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride | CAS Registry Number: 64821-19-8
Synonyms: M-30 dihydrochloride, VAR10300 dihydrochloride, 5-[N-methyl-N-propargylaminomethyl]-8-hydroxyquinoline dihydrochloride

Molecular Formula: C14H16Cl2N2OMolecular Weight: 299.195640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XJNICPXVRPOSSO-UHFFFAOYSA-N

64821-19-8
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