M-PHTHALODINITRILE,M-PROPOXYCARBANILIC ACID 1-METHYL-2-PIPERIDIN-1-YLETHYL ESTER HCL Suppliers & Manufacturers

CHEMICAL products beginning with : M

851 to 900 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

M-PHTHALODINITRILE (3 suppliers)

326-17-5

M-PROPOXYCARBANILIC ACID 1-METHYL-2-PIPERIDIN-1-YLETHYL ESTER HCL (2 suppliers)

IUPAC Name: 1-piperidin-1-ium-1-ylpropan-2-yl N-(3-propoxyphenyl)carbamate chloride | CAS Registry Number: 40712-74-1
Synonyms: CID38628, LS-50586, m-Propoxycarbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, (3-Propoxyphenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-propoxyphenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O₃	Molecular Weight:	356.887460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMKBOCLKRYUFSI-UHFFFAOYSA-N

40712-74-1

M-QUINQUEPHENYL (9 suppliers)

IUPAC Name: 1,3-bis(3-phenylphenyl)benzene | CAS Registry Number: 16716-13-5
Synonyms: m-Quinquephenyl, NCIOpen2_009823, NSC90722, CID85566, EINECS 240-774-9, 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl

Molecular Formula:	C₃₀H₂₂	Molecular Weight:	382.495680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQCZQOSQCGDDPQ-UHFFFAOYSA-N

16716-13-5

m-Se3 (1 supplier)

2829939-44-6

M-sulfophenylhydrazine (13 suppliers)

IUPAC Name: 3-hydrazinylbenzenesulfonic acid | CAS Registry Number: 138-30-7
Synonyms: m-Hydrazinobenzenesulphonic acid, Benzenesulfonic acid, 3-hydrazino-, CID67312, EINECS 205-322-7

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZDGHHRPKFCVOJL-UHFFFAOYSA-N

138-30-7

M-SUPERHOTTAQ DNA POLYMERASE (QPCR) (1 supplier)

m-tartaric acid (5 suppliers)

IUPAC Name: 2-[5-[carboxy(hydroxy)methyl]-3,6-dioxo-1,4-dioxan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 39469-81-3
Synonyms: METATARTARIC ACID, CA001949

Molecular Formula:	C₈H₈O₁₀	Molecular Weight:	264.142 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KWBYTEOPKORPPY-UHFFFAOYSA-N

39469-81-3

M-TEC AGAR (1 supplier)

m-Terephthalotoluidide, 4,4-di-2-imidazolin-2-yl-, diformate (1 supplier)

IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)-3-methylphenyl]benzene-1,4-dicarboxamide;formic acid | CAS Registry Number: 6159-97-3
Synonyms: NSC60343, NSC-60343, m-Terephthalotoluidide,4''-di-2-imidazolin-2-yl-, diformate

Molecular Formula:	C₂₉H₃₀N₆O₄	Molecular Weight:	526.586300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKNVKLYIVYVPPQ-UHFFFAOYSA-N

6159-97-3

M-Terphenyl (11 suppliers)

199-26-8

M-TERPHENYL,4,4'-BIS(P-METHOXYSTYRYL)-5'-[P-(P-METHOXYSTYRYL)PHENYL]- (2 suppliers)

23798-10-9

M-TERPHENYL-4,6-DIOL (3 suppliers)

IUPAC Name: 4,6-diphenylbenzene-1,3-diol | CAS Registry Number: 19546-06-6
Synonyms: CTK0H2274, [m-Terphenyl]-4',6'-diol(8CI)

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTZMHBIDDPPUKL-UHFFFAOYSA-N

19546-06-6

m-Terphenyl-4-ylboronic acid (2 suppliers)

934603-99-4

M-TERPHENYL-5'-YLTRIMETHYLSILANE (12 suppliers)

IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane | CAS Registry Number: 128388-53-4
Synonyms: (m-Terphenyl-5'-yl)trimethylsilane, ACMC-209bey, AC1LCDY2, SureCN13385641, Silane, trimethyl([1,1':3',1''-terphenyl]-5'-yl)-, CTK0C1716, Trimethyl(m-terphenyl-5'-yl)silane, ANW-19064, (3,5-diphenylphenyl)-trimethylsilane, 3,5-Diphenyl-1-trimethylsilylbenzene, AKOS015840540, AG-D-58538, I14-93482, Silane, trimethyl[1,1':3',1''-terphenyl]-5'-yl-

Molecular Formula:	C₂₁H₂₂Si	Molecular Weight:	302.484880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCYRLUSIWVFXEZ-UHFFFAOYSA-N

128388-53-4

M-TERPHENYL-D14 (9 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 17714-84-0

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	244.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJTKZCDBKVTVBY-WZAAGXFHSA-N

17714-84-0

M-TERT-BUTYLPHENOL CARBAMATE (3 suppliers)

IUPAC Name: (3-tert-butylphenyl) carbamate | CAS Registry Number: 28338-29-6
Synonyms: m-tert-Butylphenol carbamate, Phenol, m-tert-butyl-, carbamate, BRN 1872140, CID206642, LS-104127

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWSPGCGMDZWYHQ-UHFFFAOYSA-N

28338-29-6

M-TERT-BUTYLPHENYL CHLOROFORMATE (8 suppliers)

IUPAC Name: (3-tert-butylphenyl) carbonochloridate | CAS Registry Number: 49561-88-8
Synonyms: m-tert-Butylphenyl chloroformate, EINECS 256-374-2, CID3016477

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYUPCPGESMKIBW-UHFFFAOYSA-N

49561-88-8

M-TETPO (1 supplier)

2211997-41-8

M-TETRAMETHYLXYLENE DIISOCYANATE (11 suppliers)

IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 2778-42-9
Synonyms: m-TMXDI, m-Tetramethylxylene diisocyanate, 409502_ALDRICH, Tetramethyl-m-xylylene diisocyanate, EINECS 220-474-4, 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, MolPort-003-932-150, Benzene, 1,3-bis(1-isocyanato-1-methylethyl)-, CID17719, BRN 2811946, 1,3-Bis(alpha-isocyanatoisopropyl)benzene, 1,3-Bis(2-isocyanato-2-propyl)benzene, NCGC00164167-01, LS-29150, m-Bis(1-isocyanato-1-methylethyl)benzene, Isocyanic acid, m-phenylenediisopropylidene ester, B1442, Isocyanic acid, m-phenylenediisopropylidene ester (7CI), I01-4420, alpha,alpha,alpha',alpha'-Tetramethyl-m-xylylene diisocyanat

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N

2778-42-9

M-TETRATHIONATE BROTH BASE (1 supplier)

M-TGE BROTH (1 supplier)

M-TGE TOTAL COUNT MEDIA 2ML, 50/PK (1 supplier)

M-TGE TOTAL COUNT W/TTC INDICATOR 2ML, 50/PK (1 supplier)

M-Tolidine (21 suppliers)

IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline | CAS Registry Number: 84-67-3
Synonyms: m-Tolidine, 2,2'-Tolidine, 2,2'-Dimethylbenzidine, Benzidine, 2,2'-dimethyl-, NSC1989, 2,2'-Dimethyl-4,4'-biphenyldiamine, 4,4'-Diamino-2,2'-dimethylbiphenyl, BB_SC-2873, CID66537, NSC 1989, EINECS 201-551-1, ZINC00057105, Benzidine, 2,2'-dimethyl- (8CI), LS-194497, 2,2'-Dimethyl(1,1'-biphenyl)-4,4'-diamine, [1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl-, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYIMZXITLDTULQ-UHFFFAOYSA-N

84-67-3

m-Tolualdehyde (27 suppliers)

IUPAC Name: 3-methylbenzaldehyde | CAS Registry Number: 620-23-5
Synonyms: 3-Methylbenzaldehyde, M-TOLUALDEHYDE, 3-Tolylaldehyde, m-Methylbenzaldehyde, m-Tolyl aldehyde, m-tolylaldehyde, Benzaldehyde, 3-methyl-, m-tolyl aldehyde, FEMA No. 3068, NCIOpen2_001577, T35505_ALDRICH, W306802_ALDRICH, NSC 1244, 89840_FLUKA, EINECS 210-632-0, NSC1244, NSC 89859, CID12105, CPD-8774, NSC89859

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVWYEQOVUDKZNU-UHFFFAOYSA-N

620-23-5

M-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE (3 suppliers)

M-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE 98+% (1 supplier)

M-Toluamide (16 suppliers)

IUPAC Name: 3-methylbenzamide | CAS Registry Number: 618-47-3
Synonyms: m-Toluamide, 3-Methylbenzamide, m-Methylbenzamide, 3-Methyl-benzamide, Benzamide, 3-methyl-, NSC2170, 260819_ALDRICH, Benzamide, 3-methyl- (9CI), CHEBI:305778, CID69253, NSC 2170, EINECS 210-553-1, ZINC00409183, FR-0472, BBV-5722983, AI3-26774

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGRPQCFFBRDZFV-UHFFFAOYSA-N

618-47-3

M-TOLUAMIDE,2-ISOPROPOXY- (2 suppliers)

IUPAC Name: 3-methyl-2-propan-2-yloxybenzamide | CAS Registry Number: 92147-00-7
Synonyms: 2-Isopropoxy-m-toluamide, m-Toluamide, 2-isopropoxy-, 3-Methyl-2-isopropoxybenzamide, BRN 2098741, CID3021944, LS-154004

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFLZGFARTOLXKH-UHFFFAOYSA-N

92147-00-7

M-TOLUAMIDE,2-PROPOXY- (2 suppliers)

IUPAC Name: 3-methyl-2-propoxybenzamide | CAS Registry Number: 91329-85-0
Synonyms: 2-Propoxy-m-toluamide, m-Toluamide, 2-propoxy-, 3-Methyl-2-propoxybenzamide, BRN 2099242, CID3021807, LS-154007

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOPJTACKPRAAQP-UHFFFAOYSA-N

91329-85-0

M-TOLUAMIDE,N,N-DIPROPYL- (7 suppliers)

IUPAC Name: 3-methyl-N,N-dipropylbenzamide | CAS Registry Number: 5448-35-1
Synonyms: N,N-Dipropyl-m-toluamide, m-Toluamide, N,N-dipropyl-, NSC17935, CID95106, ZINC01768543

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RORAIVXVLZSPDZ-UHFFFAOYSA-N

5448-35-1

M-toluene Isocyanate (7 suppliers)

IUPAC Name: 3-(3-methylphenoxy)propane-1,2-diol | CAS Registry Number: 621-24-9
Synonyms: 1,2-Propanediol, 3-(m-tolyloxy)-, m-Mephenesin, 3-(m-Tolyloxy)-1,2-propanediol, 3-(m-Methylphenoxy)-1,2-propanediol, NSC 25241, BRN 1948930, NSC25241, 1, 3-(m-tolyloxy)-, AC1L3UR3, AC1Q56GJ, SureCN1496789, WLN: Q1YQ1OR C1, 1, 3-(3-methylphenoxy)-, KST-1B6624, AR-1B6035, NSC-25241, 3-(3-methylphenoxy)propane-1,2-diol, 3-(3-Methylphenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(3-methylphenoxy)-, LS-120749

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIIBAUDXEXFBHL-UHFFFAOYSA-N

621-24-9

M-TOLUENEBORONIC ACID,2-AMINO- (5 suppliers)

IUPAC Name: (2-amino-3-methylphenyl)boronic acid | CAS Registry Number: 802836-52-8
Synonyms: (2-Amino-3-Methylphenyl)Boronic Acid, SCHEMBL3786866, CTK8E2609, KB-80975, TX-015544

Molecular Formula:	C₇H₁₀BNO₂	Molecular Weight:	150.970800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PKMQCZYCISYKIX-UHFFFAOYSA-N

802836-52-8

m-Toluenesulfonamide, alpha-amino- (5CI) (12 suppliers)

IUPAC Name: 3-(aminomethyl)benzenesulfonamide | CAS Registry Number: 628298-58-8
Synonyms: 3-(aminomethyl)benzenesulfonamide, 3-(aminomethyl)benzene-1-sulfonamide, Benzenesulfonamide, 3-(aminomethyl)-, PubChem22843, SureCN1795003, AGN-PC-015ZM1, AC1Q53U4, CTK7E5808, MolPort-004-300-613, ANW-45284, AKOS000137069, AG-B-94003, MCULE-3262677480, RP24641, AK-26202, KB-27401, AM20080673, FT-0646405, TL80073475, W7479

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNENXADRSCEPIJ-UHFFFAOYSA-N

628298-58-8

M-TOLUENESULFONAMIDE, N-(2-ADAMANTYL)-, HCL (3 suppliers)

IUPAC Name: N-(2-adamantyl)-3-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 102396-05-4
Synonyms: CID64574, LS-154090, m-Toluenesulfonamide, N-(2-adamantyl)-, hydrochloride, N-(2-Adamantyl)-m-toluenesulfonamide hydrochloride, 2-(N-p-Toluenesulfonylamino)adamantane hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂S	Molecular Weight:	341.895960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMXYHNZBRIYISH-UHFFFAOYSA-N

102396-05-4

M-TOLUENESULFONAMIDE,4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)- (2 suppliers)

IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide | CAS Registry Number: 17101-05-2
Synonyms: PB 51, BRN 1549015, CID204938, LS-154141, 2-Ethyl-2-methyl-N-(4-sulfamoyl-o-tolyl) succinimide, 5-21-09-00596 (Beilstein Handbook Reference), m-Toluenesulfonamide, 4-(2-ethyl-2-methyl-N-succinimido)-, Succinimide, 2-ethyl-2-methyl-N-(4-sulfamoyl-o-tolyl)-

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBZUYPAXZOGEFE-UHFFFAOYSA-N

17101-05-2

M-TOLUENESULFONAMIDE,5-CHLORO-4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)- (4 suppliers)

IUPAC Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-5-methylbenzenesulfonamide | CAS Registry Number: 17100-96-8
Synonyms: PB 30, BRN 1552384, CID204937, LS-154114, 5-21-09-00596 (Beilstein Handbook Reference), 2-Ethyl-2-methyl-N-(6-chloro-4-sulfamoyl-o-tolyl)succinimide, 5-Chloro-4-(2-ethyl-2-methyl-N-succinimido)-m-toluenesulfonamide, Succinimide, 3-ethyl-3-methyl-N-(6-chloro-4-sulfamoyl-o-tolyl)-, m-Toluenesulfonamide, 5-chloro-4-(2-ethyl-2-methyl-N-succinimido)-

Molecular Formula:	C₁₄H₁₇ClN₂O₄S	Molecular Weight:	344.813780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPJOHCGHVVTLPD-UHFFFAOYSA-N

17100-96-8

M-TOLUENESULFONIC ACID 4-AMINO-5-METHOXY- (2 suppliers)

IUPAC Name: 4-amino-3-methoxy-5-methylbenzenesulfonic acid | CAS Registry Number: 808769-56-4
Synonyms: SCHEMBL10918317, AKOS027416943, AK463291, 4-amino-3-methoxy-5-methylbenzenesulfonic acid

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWRDBEDCMQOHQU-UHFFFAOYSA-N

808769-56-4

M-TOLUENESULFONIC ACID HYDRATE, 97% (3 suppliers)

IUPAC Name: 3-methylbenzenesulfonic acid;hydrate | CAS Registry Number: 342385-54-0
Synonyms: 312619-56-0, 617-97-0, ACMC-20akdl, m-Toluenesulfonic acid hydrate, CTK1C1596, AKOS015951415, AG-F-03764, AG-G-25699, M-TOLUENESULFONIC ACID MONOHYDRATE, M-TOLUENESULFONIC ACID MONOHY DRATE, AB1009906, Benzenesulfonicacid, 3-methyl-, hydrate (1:1), M-TOLUENESULFONIC ACID MONOHYDRATE;M-TOLUENESULPHONIC ACID MONOHYDRATE

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHLYGGIKYFLYTH-UHFFFAOYSA-N

342385-54-0

M-TOLUENESULFONIC ACID MONOHYDRATE (12 suppliers)

IUPAC Name: 3-methylbenzenesulfonic acid;hydrate | CAS Registry Number: 312619-56-0
Synonyms: 617-97-0, ACMC-20akdl, m-Toluenesulfonic acid hydrate, CTK1C1596, AKOS015951415, AG-F-03764, AG-G-25699, M-TOLUENESULFONIC ACID MONOHY DRATE, AB1009906, Benzenesulfonicacid, 3-methyl-, hydrate (1:1), M-TOLUENESULFONIC ACID MONOHYDRATE;M-TOLUENESULPHONIC ACID MONOHYDRATE, 342385-54-0

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHLYGGIKYFLYTH-UHFFFAOYSA-N

312619-56-0

m-toluenesulfonyl fluoride (6 suppliers)

IUPAC Name: 3-methylbenzenesulfonyl fluoride | CAS Registry Number: 454-66-0
Synonyms: m-Toluenesulfonyl fluoride, 3-methylbenzenesulfonyl fluoride, AC1Q6YNF, AC1L68MA, CTK4I8817, AR-1J6911, NSC148299, AG-K-79975, NSC-148299

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLCUZUIABCLFMQ-UHFFFAOYSA-N

454-66-0

M-Toluenesulphonic Acid Monohydrate, 97 (11 suppliers)

IUPAC Name: 3-methylbenzenesulfonic acid | CAS Registry Number: 617-97-0
Synonyms: NCIOpen2_001230, NSC87346, CID105362

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDQDSEVNMTYMOC-UHFFFAOYSA-N

617-97-0

m-Toluic acid (3 suppliers)

99-94-7

M-TOLUIC ACID 1-(2-CHLOROETHYL)UREYLENE-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(2-chloroethylcarbamoylamino)-3-methylbenzoate | CAS Registry Number: 64624-42-6
Synonyms: NSC162248, CID98725, BRN 2139466, LS-154260, 1-(2-Chloroethyl)-3-(2-carbomethoxy-6-methylphenyl)urea, m-Toluic acid, 1-(2-chloroethyl)ureylene-, methyl ester, Urea, 1-(2-chloroethyl)-3-(2-methoxycarbonyl-o-tolyl)-, Benzoic acid, 2-((((2-chloroethyl)amino)carbonyl)amino)-3-methyl-, methyl ester

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKQQEVUONYSUQX-UHFFFAOYSA-N

64624-42-6

M-TOLUIC ACID 4-(HYDROXYAMINO)- (6 suppliers)

IUPAC Name: 4-(hydroxyamino)-3-methylbenzoic acid | CAS Registry Number: 3133-02-6
Synonyms: 4-(Hydroxyamino)-3-methylbenzoic acid, AK148902

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVVHUNWZYPZKAN-UHFFFAOYSA-N

3133-02-6

M-TOLUIC ACID 5-ACETAMIDO- (3 suppliers)

IUPAC Name: 3-acetamido-5-methylbenzoic acid | CAS Registry Number: 91950-09-3
Synonyms: SCHEMBL10148977, 3-acetamido-5-methylbenzoic acid, AKOS027419214, AK466313

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWRAFSGCTCAJRH-UHFFFAOYSA-N

91950-09-3

M-TOLUIC ACID A,A,A-TRIFLUORO-,THALLIUM SALT (1 supplier)

IUPAC Name: thallium(1+); 3-(trifluoromethyl)benzoate | CAS Registry Number: 63980-13-2
Synonyms: 454-92-2 (Parent), Cid 116032, CID116032, Benzoic acid, m-trifluoromethyl-, thallium salt, LS-154304, Benzoic acid, 3-(trifluoromethyl)-, thallium(1+) salt, m-Toluic acid, alpha,alpha,alpha-trifluoro-, thallium salt, alpha,alpha,alpha-Trifluoro-m-toluic acid thallium (I) salt

Molecular Formula:	C₈H₄F₃O₂Tl	Molecular Weight:	393.494670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUBSUDWFXBWIQR-UHFFFAOYSA-M

63980-13-2

M-TOLUIC ACID FOR SYNTHESIS (4 suppliers)

90-04-7

m-Toluic acid hydrazide (15 suppliers)

IUPAC Name: 3-methylbenzohydrazide | CAS Registry Number: 13050-47-0
Synonyms: m-Toluohydrazide, 3-Toluic hydrazide, 3-Methylbenzoylhydrazide, 3-Methyl-benzoylhydrazide, ChemDiv3_010387, Benzoic acid, 3-methyl-, hydrazide, EINECS 235-926-6, NSC116189, SBB005141, ZINC00280882, NSC 116189, FS003022, AI3-26299

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

InChIKey: XFNNAMBYJSQXKF-UHFFFAOYSA-N

13050-47-0

m-toluic acid, 4-cyanophenyl ester (2 suppliers)

IUPAC Name: (4-cyanophenyl) 3-methylbenzoate | CAS Registry Number: 89434-74-2
Synonyms: m-Toluic acid, 4-cyanophenyl ester, Benzoic acid, 3-methyl-, 4-cyanophenyl ester, ZINC04809010, ACMC-20bmm5, AC1LBAL5, Ambcb7955277, SureCN11119553, CTK2J6049, (4-cyanophenyl) 3-methylbenzoate, MolPort-002-289-254, HMS1600I18, m-Toluylic acid, 4-cyanophenyl ester, AG-J-59670, MCULE-1951803743

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXIPYKKEKKPXKQ-UHFFFAOYSA-N

89434-74-2

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