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CHEMICAL products beginning with : M
1151 to 1200 of 124292 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
M-TOLYL-PROPYNOIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-methylphenyl)prop-2-ynoate | CAS Registry Number: 58686-70-7
Synonyms: CTK5A8698, AKOS006287307, AG-G-07820, ETHYL 3-(3-METHYLPHENYL)PROP-2-YNOATE

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCDJJDUJXYBDAD-UHFFFAOYSA-N

58686-70-7
m-Tolyl-propynoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(3-methylphenyl)prop-2-ynoate | CAS Registry Number: 7515-23-3
Synonyms: M-TOLYL-PROPYNOIC ACID METHYL ESTER, MFCD20347166, AKOS013859041, 2-Propynoic acid, 3-(3-methylphenyl)-, methyl ester

Molecular Formula: C11H10O2Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJOVMUQPTSXEIS-UHFFFAOYSA-N

7515-23-3
m-Tolylacetic acid (16 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)acetic acid | CAS Registry Number: 621-36-3
Synonyms: 3-Methylphenylacetic acid, m-Tolyl-acetic acid, T38091_ALDRICH, ghl.PD_Mitscher_leg0.1056, CHEBI:329287, CID12121, NSC76090, EINECS 210-683-9, BBV-039650, TL8004045

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJMPSRSMBJLKKB-UHFFFAOYSA-N

621-36-3
m-Tolylacetyl chloride (2 suppliers)
m-Tolylalanine (1 supplier)2215845-42-2
M-TOLYLAMINO-ACETIC ACID HYDRAZIDE (0 suppliers)
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-Tolylboronic acid MIDA ester (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(3-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1646189-01-6
Synonyms: 1313614-61-7, 6-methyl-2-(3-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione, 6-Methyl-2-(m-tolyl)-1,3,6,2-dioxazaborocane-4,8-dione, 2-(3-Methylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, MFCD18252673, AKOS027263879, m-Tolylboronic acid MIDA ester, 97%, AS-2882, A927773

Molecular Formula: C12H14BNO4Molecular Weight: 247.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHGWEHYNVYHMLA-UHFFFAOYSA-N

1646189-01-6
m-Tolylhydrazine (10 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 (4 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 (7 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-TOLYLOXY-ACETIC ACID HYDRAZIDE (2 suppliers)
M-TOLYLPHOSPHORYL DICHLORIDE (0 suppliers)
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% (2 suppliers)
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 (4 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 (9 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-TriDAP (2 suppliers)60230-21-9
m-trifluoro-methyl-phenyl-magnesium bromide (0 suppliers)
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-TRIFLUOROMETHYL PHENYLPIPERAZINE HCL SALT (0 suppliers)
M-TRIFLUOROMETHYL-CINNAMIC ACID (0 suppliers)
M-TRIFLUOROMETHYLBENZYL BROMIDE (1 supplier)102-23-3
M-TRIFLUOROMETHYLPHENYLPIPERAZINE HYDROCHLORIDE (0 suppliers)
M-TriLYS-D-ASN (1 supplier)2131849-53-9
M-TWIST PROTEIN (2 suppliers)136253-27-5
m-Tyramine (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)phenol | CAS Registry Number: 588-05-6
Synonyms: meta-Tyramine, 3-Tyramine, Spectrum_001586, SpecPlus_000940, 3-Hydroxyphenylethylamine, Spectrum5_001880, Biomol-NT_000076, Phenol, 3-(2-aminoethyl)-, 3-(2-Amino-ethyl)-phenol, KBioSS_002066, Phenol, m-(2-aminoethyl)-, DivK1c_007036, BPBio1_001396, 3-(2-AMINOETHYL)PHENOL, 3458-98-8 (hydrochloride), KBio1_001980, KBio2_002066, KBio2_004634, KBio2_007202, CHEBI:341165

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFGJTVYMNRGBY-UHFFFAOYSA-N

588-05-6
m-Tyramine hydrobromide (2 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 (8 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 (28 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, [RING-14C(U)] (0 suppliers)
M-XYLENE, 2-AZIDO- (0 suppliers)
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-[ALPHA,ALPHA'-13C2] (0 suppliers)
M-XYLENE-[D10] (1 supplier)
M-XYLENE-13C6 (0 suppliers)
M-XYLENE-2,4,6-TRIOL (1 supplier)
M-XYLENE-2,A,A'-TRIOL (5 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 (9 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 (3 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 (5 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-ALPHA,ALPHA’-D6, 98% (0 suppliers)
M-Xylene-D10 (5 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) (5 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 (4 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
1151 to 1200 of 124292 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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