M-TOLYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE,M-TOLYL CHLOROFORMATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

651 to 700 of 79744 results Page:

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PRODUCT NAME

CAS Registry Number

M-TOLYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE (4 suppliers)

IUPAC Name: 2-diazonio-5-(3-methylphenoxy)sulfonylnaphthalen-1-olate | CAS Registry Number: 82758-41-6
Synonyms: EINECS 280-018-5, CID6365825, m-Tolyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 3-methylphenyl ester

Molecular Formula:	C₁₇H₁₂N₂O₄S	Molecular Weight:	340.353180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDHKVKPEDSPOQO-UHFFFAOYSA-N

82758-41-6

M-TOLYL CHLOROFORMATE (11 suppliers)

IUPAC Name: (3-methylphenyl) carbonochloridate | CAS Registry Number: 29430-39-5
Synonyms: m-Tolyl chloroformate, EINECS 249-625-2, CID122375

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXYLZACPFSDBPR-UHFFFAOYSA-N

29430-39-5

m-Tolyl Isocyanate (34 suppliers)

IUPAC Name: 1-isocyanato-3-methylbenzene | CAS Registry Number: 621-29-4
Synonyms: m-Tolyl isocyanate, 1-Isocyanato-3-methylbenzene, Meta-Tolyl Isocyanate, Benzene, 1-isocyanato-3-methyl-, 3-Methylphenyl isocyanate, m-Tolylisocyanate, m-Isocyanatotoluene, 3-Tolyl isocyanate, 3-methylphenylisocyanate, m-Methylphenyl isocyanate, 1-isocyanato-3-methyl-benzene, CPPGZWWUPFWALU-UHFFFAOYSA-N, 3-methylbenzenisocyanate, M-TOYL ISOCYANATE, 3-tolylisocyanate, m-toluyl isocyanate, EINECS 210-676-0, ACMC-1BDKI, AI3-28254, 3-methylphenyl-isocyanate

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPPGZWWUPFWALU-UHFFFAOYSA-N

621-29-4

M-TOLYL ISOCYANIDE,4-CHLORO-6-METHOXY- (7 suppliers)

IUPAC Name: 1-chloro-4-isocyano-5-methoxy-2-methylbenzene | CAS Registry Number: 1930-96-7
Synonyms: 4-Chloro-2-methoxy-5-methylphenyl isocyanide, AC1MBWC0, CTK6J7857, AKOS006294664, AG-A-73494, 4-chloro-2-methoxy-5-methylphenylisocyanide, 1-chloro-4-isocyano-5-methoxy-2-methylbenzene

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDJQBHAUJYOSRO-UHFFFAOYSA-N

1930-96-7

m-Tolyl methanesulfonyl chloride (0 suppliers)

M-Tolyl Methylcarbamate; Tsumacide (16 suppliers)

IUPAC Name: (3-methylphenyl) N-methylcarbamate | CAS Registry Number: 1129-41-5
Synonyms: Metacrate, Tsumacide, Metholcarb, Tsumaunka, Kumiai, Dicresyl, m-Tolyl methylcarbamate, METOLCARB, Tumacide, MTMC, 3-Tolyl methylcarbamate, m-Cresyl methylcarbamate, m-Tolyl N-methylcarbamate, 3-Tolyl N-methylcarbamate, m-Cresyl N-methylcarbamate, Metolcarb [BSI:ISO], m-Methylphenyl methylcarbamate, 3-Methylphenyl methylcarbamate, Metholcarb [ISO-French], RCRA waste no. P190

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOEYXMAFNDNNED-UHFFFAOYSA-N

1129-41-5

M-TOLYL P-[(1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRYL)OXY]BENZENESULFONATE (4 suppliers)

IUPAC Name: (3-methylphenyl) 4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxybenzenesulfonate | CAS Registry Number: 5517-35-1
Synonyms: EINECS 226-863-5, CID6365171, m-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate

Molecular Formula:	C₂₇H₁₉NO₇S	Molecular Weight:	501.507260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GDBXXYSGUYHFMZ-UHFFFAOYSA-N

5517-35-1

M-TOLYL P-TOLYL ETHER (1 supplier)

IUPAC Name: 1-methyl-3-(4-methylphenoxy)benzene | CAS Registry Number: 52963-63-0
Synonyms: m-Tolyl p-tolyl ether, 51801-69-5, Benzene, 1-methyl-3-(4-methylphenoxy)-, ST50407318, ZINC02517089, 4-(m-Tolyloxy)-toluene, SureCN822088, AC1L2VV5, AC1Q56UZ, 3,4'-Dimethyl diphenyl ether, CTK8D8923, AR-1J6917, 1-Methyl-3-(4-methylphenoxy)benzene, 3-methyl-1-(4-methylphenoxy)benzene, AKOS015964106, MCULE-4361076530, KB-28383

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBKWISXILXVKEW-UHFFFAOYSA-N

52963-63-0

m-tolyl phosphorodichloridate (2 suppliers)

IUPAC Name: 1-dichlorophosphoryloxy-3-methylbenzene | CAS Registry Number: 940-18-1
Synonyms: m-Tolyl phosphorodichloridate, 1-dichlorophosphoryloxy-3-methylbenzene, NSC66505, AC1L6NCE, CTK5H4547, 3-methylphenyl phosphorodichloridate, NSC-66505, STL280377, AKOS016025210, AG-K-79846, MCULE-2171696454

Molecular Formula:	C₇H₇Cl₂O₂P	Molecular Weight:	225.009042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSUSEDGKQCJMBW-UHFFFAOYSA-N

940-18-1

M-tolyl-acetyl Chloride (9 suppliers)

IUPAC Name: 2-(3-methylphenyl)acetyl chloride | CAS Registry Number: 13910-79-7
Synonyms: m-tolyl-acetyl chloride, 2-(3-methylphenyl)acetyl chloride, ZINC02574150, m-Tolylacetyl chloride, AC1MC34E, 2-(m-tolyl)acetyl chloride, Benzeneacetyl chloride,3-methyl-, CTK4C1635, AKOS011675415, AG-B-24305, F2190-0113

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGGKEDDFKBVTDK-UHFFFAOYSA-N

13910-79-7

m-Tolyl-phosphonic acid diethyl ester (8 suppliers)

IUPAC Name: 1-diethoxyphosphoryl-3-methylbenzene | CAS Registry Number: 15286-13-2
Synonyms: CTK4C7613, AG-E-00296, Phosphonic acid,P-(3-methylphenyl)-, diethyl ester, Phosphonicacid, (3-methylphenyl)-, diethyl ester (9CI); Phosphonic acid, m-tolyl-,diethyl ester (8CI); Diethyl m-tolylphosphonate

Molecular Formula:	C₁₁H₁₇O₃P	Molecular Weight:	228.224642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTTQZSAKTKNWSW-UHFFFAOYSA-N

15286-13-2

M-TOLYL-PROPYNOIC ACID ETHYL ESTER (5 suppliers)

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:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCDJJDUJXYBDAD-UHFFFAOYSA-N

58686-70-7

m-Tolyl-propynoic acid methyl ester (2 suppliers)

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:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJOVMUQPTSXEIS-UHFFFAOYSA-N

7515-23-3

m-Tolylacetyl chloride (4 suppliers)

M-TOLYLAMINOACETONITRILE (4 suppliers)

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:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOQXGUQHBPOHDN-UHFFFAOYSA-N

28354-22-5

m-Tolylhydrazine (18 suppliers)

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:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPTOGZLZMLJZCV-UHFFFAOYSA-N

536-89-0

M-TOLYLMAGNESIUM BROMIDE (16 suppliers)

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:	C₇H₇BrMg	Molecular Weight:	195.339480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTGWSLDWZAMJHU-UHFFFAOYSA-M

28987-79-3

M-TOLYLMAGNESIUM CHLORIDE (10 suppliers)

IUPAC Name: magnesium;methylbenzene;chloride | CAS Registry Number: 121905-60-0
Synonyms: m-Tolylmagnesium chloride solution, 405299_ALDRICH, AKOS015908899, I14-34358

Molecular Formula:	C₇H₇ClMg	Molecular Weight:	150.888480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIDAONIIDXWYSC-UHFFFAOYSA-M

121905-60-0

M-TOLYLSULFANYL-ACETIC ACID ETHYL ESTER, 99% (4 suppliers)

IUPAC Name: ethyl 2-(3-methylphenyl)sulfanylacetate | CAS Registry Number: 14738-26-2
Synonyms: AKOS010492821, m-Tolylsulfanyl-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJSPKJGIDKTQSR-UHFFFAOYSA-N

14738-26-2

M-TOLYLSULFANYL-ACETIC ACID METHYL ESTER, 99% (3 suppliers)

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:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWYAAFRARFOFHC-UHFFFAOYSA-N

190005-34-6

M-TOLYLTETRAZOLIUM RED (7 suppliers)

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:	C₂₀H₁₇ClN₄	Molecular Weight:	348.828780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLMHAOZVFIBCT-UHFFFAOYSA-M

88159-25-5

M-Tolylurea (14 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UVQVMNIYFXZXCI-UHFFFAOYSA-N

63-99-0

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

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 (65 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-TRIFLUOROMETHYLBENZYL BROMIDE (2 suppliers)

102-23-3

M-TWIST PROTEIN (2 suppliers)

136253-27-5

M-TYRAMINE (8 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 (10 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 (44 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, 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-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 (18 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-D10 (9 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. (3 suppliers)

108-38-8

M-Xylidine O-Sulphonic Acid (28 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 (2 suppliers)

3463-83-4

M-Xylylenebis-(triphenylphosphoniumchloride) (6 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

Molecular Formula:	C₄₄H₃₈Cl₂P₂	Molecular Weight:	699.626044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKKCMYAPKHMSQQ-UHFFFAOYSA-L

66726-75-8

m-Xylylenediamine (4 suppliers)

153326-45-5

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