m-trifluoro-methyl-phenyl-magnesium bromide,M-TRIFLUOROMETHOXY ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : M

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PRODUCT NAME

CAS Registry Number

m-trifluoro-methyl-phenyl-magnesium bromide (0 suppliers)

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:	C₇H₄BrF₃Mg	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOZINMRFHYWGEB-UHFFFAOYSA-M

402-26-6

M-TRIFLUOROMETHOXY ANILINE (1 supplier)

1535-75-5

m-trifluoromethoxyhypnone (1 supplier)

M-Trifluoromethy-P-Nitro-Aniline (54 suppliers)

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:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

393-11-3

M-TRIFLUOROMETHYL PHENYLPIPERAZINE HCL SALT (1 supplier)

M-TRIFLUOROMETHYL-CINNAMIC ACID (1 supplier)

M-TRIFLUOROMETHYLBENZYL BROMIDE (1 supplier)

102-23-3

M-TRIFLUOROMETHYLPHENYLPIPERAZINE HYDROCHLORIDE (1 supplier)

M-TriLYS-D-ASN (1 supplier)

2131849-53-9

M-TWIST PROTEIN (2 suppliers)

136253-27-5

M-TYRAMINE (5 suppliers)

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:	C₈H₁₂BrNO	Molecular Weight:	218.094 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RAMQGDMHEGTVQU-UHFFFAOYSA-N

38449-59-1

m-Tyrosine, 4-carboxy-,DL- (8CI) (1 supplier)

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:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LLYAFACVUYLLLQ-UHFFFAOYSA-N

16220-83-0

M-Ureide Amino Aniline(Hcl) (1 supplier)

M-VINYLPHENOL (11 suppliers)

IUPAC Name: 3-ethenylphenol | CAS Registry Number: 620-18-8
Synonyms: 3-Vinylphenol, Phenol, 3-ethenyl-, MolPort-001-786-621, CID3013921

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNGIFMKMDRDNBQ-UHFFFAOYSA-N

620-18-8

m-Xylelenediamine (36 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDLQZKYLHJJBHD-UHFFFAOYSA-N

1477-55-0

M-XYLENE FOR SYNTHESIS (1 supplier)

18-38-3

M-XYLENE, [RING-14C(U)] (1 supplier)

M-XYLENE, 2-AZIDO- (2 suppliers)

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:	C₁₅H₉Cl₂N₃O₄	Molecular Weight:	366.155660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FAYLZTORTDLCMZ-UHFFFAOYSA-N

27225-66-7

M-XYLENE,2-FLUORO-4-NITRO- (9 suppliers)

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:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWCKAUYAICHCSR-UHFFFAOYSA-N

1736-84-1

M-XYLENE-[ALPHA,ALPHA'-13C2] (1 supplier)

M-XYLENE-[D10] (2 suppliers)

M-XYLENE-13C6 (1 supplier)

M-XYLENE-2,4,6-TRIOL (1 supplier)

M-XYLENE-2,A,A'-TRIOL (6 suppliers)

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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DECTVMOFPJKFOZ-UHFFFAOYSA-N

2937-59-9

m-Xylene-2-Carboxaldehyde (16 suppliers)

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:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOJQBWSZHCKOLL-UHFFFAOYSA-N

1123-56-4

M-XYLENE-4,A,A'-TRIOL (7 suppliers)

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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HOPGWDUYWPMYFB-UHFFFAOYSA-N

2937-60-2

M-XYLENE-A,A'-DIOXIRANE (3 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGXAFZNONAXBOS-UHFFFAOYSA-N

64038-52-4

M-XYLENE-A,A,A,A',A',A'-D6 (7 suppliers)

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:	C₈H₁₀	Molecular Weight:	112.201971 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-WFGJKAKNSA-N

29636-65-5

M-XYLENE-ALPHA,ALPHAÃ¢â‚¬â„¢-D6, 98% (1 supplier)

M-Xylene-D10 (8 suppliers)

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:	C₈H₁₀	Molecular Weight:	116.226618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-ZGYYUIRESA-N

116601-58-2

M-XYLENE-D4 (RING-D4) (7 suppliers)

IUPAC Name: 1,2,3,5-tetradeuterio-4,6-dimethylbenzene | CAS Registry Number: 425420-97-9
Synonyms: M-XYLENE-D4, AKOS024429121

Molecular Formula:	C₈H₁₀	Molecular Weight:	110.189647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-LNFUJOGGSA-N

425420-97-9

M-Xylenebisacrylamide (7 suppliers)

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:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEZVWXXAUZTXJR-UHFFFAOYSA-N

2842-63-9

M-XYLENEPURISS.P.A. (2 suppliers)

108-38-8

M-Xylidine O-Sulphonic Acid (22 suppliers)

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:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFCXQQUQLZIZPI-UHFFFAOYSA-N

88-22-2

M-XYLYLENE DIISOCYANATE XDI (1 supplier)

3463-83-4

M-Xylylenebis-(triphenylphosphoniumchloride) (5 suppliers)

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