1-(3-Methylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine,1-(3-Methylphenyl)-4,4,4-triflurobutane-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131751 to 131800 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine (1 supplier)

1-(3-Methylphenyl)-4,4,4-triflurobutane-1,3-dione (0 suppliers)

1-(3-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 80305-24-4
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(3-methylphenyl)piperazine hydrochloride, 1-(3-Methylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride, Piperazine, 1-(3-methylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride, AC1MI314, SCHEMBL11174343, LS-112922, 1-(3-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O₃	Molecular Weight:	392.919560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSBVPOHSKOPVQO-UHFFFAOYSA-N

80305-24-4

1-(3-Methylphenyl)-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one | CAS Registry Number: 1173268-39-7
Synonyms: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)pyrrolidin-2-one, 1-(3-methylphenyl)-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one, MolPort-010-700-752, KS-00003ID5, HTS013785, STL135441, AKOS005745793, BS-5167, MCULE-6939525506, 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)-2-pyrrolidinone

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGDLYECTWOYYFI-UHFFFAOYSA-N

1173268-39-7

1-(3-Methylphenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]pyrazole | CAS Registry Number: 318288-96-9
Synonyms: 1-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole, AC1LRXVC, KS-000039DU, ZINC1391983, AKOS005094842, 5J-611S, MCULE-9160648752, 1-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]pyrazole

Molecular Formula:	C₁₇H₁₃F₃N₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGNCHSNQKFXWBR-UHFFFAOYSA-N

318288-96-9

1-(3-Methylphenyl)-4-methyl-3-pentene (6 suppliers)

IUPAC Name: 1-methyl-3-(4-methylpent-3-enyl)benzene | CAS Registry Number: 51082-26-9
Synonyms: 1-(3-METHYLPHENYL)-4-METHYL-3-PENTENE, 1-(3-Methylphenyl)4-methyl-3-pentene, AC1LC49G, CTK4J3612, AKOS006273822, AG-F-72382, KB-08808, 1-Methyl-3-(4-methyl-3-pentenyl)benzene, 1-methyl-3-(4-methylpent-3-enyl)benzene, FT-0690659

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMRSOIRVYUDAHI-UHFFFAOYSA-N

51082-26-9

1-(3-methylphenyl)-4-phenyl-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-4-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 1245647-55-5
Synonyms: 4-Phenyl-1-(m-tolyl)-1H-pyrazole-3-carboxylic acid, CS-0290826

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLLXFQQOGMUIJW-UHFFFAOYSA-N

1245647-55-5

1-(3-METHYLPHENYL)-4-PIPERIDINAMINE OXALATE (1 supplier)

1-(3-Methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonitrile (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carbonitrile | CAS Registry Number: 956370-45-9
Synonyms: 1-(3-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonitrile, MLS000327775, AC1MV1DI, CHEMBL1871920, HMS2454P11, KS-000028CJ, ZINC4110170, AKOS005109933, MCULE-4121365674, MS-3334, SMR000180813, SR-01000308779, SR-01000308779-1, 1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carbonitrile

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAXSOAFTMHVEGH-UHFFFAOYSA-N

956370-45-9

1-(3-Methylphenyl)-5-(4-phenylphenyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-(4-phenylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 955964-50-8
Synonyms: 1-(3-methylphenyl)-5-(4-phenylphenyl)-1H-pyrazole-3-carboxylic acid, 5-(1,1'-biphenyl-4-yl)-1-(3-methylphenyl)-1H-pyrazole-3-carboxylic acid, Oprea1_320795, CTK6C1263, ZINC4218740, AKOS001182589, MCULE-3086172555, NE52293, EN300-15058

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCKSOGWBQNSOJI-UHFFFAOYSA-N

955964-50-8

1-(3-Methylphenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-propan-2-ylpyrazol-4-amine | CAS Registry Number: 1500850-77-0
Synonyms: ZINC85634365, AKOS015771248, BC4780600, EN300-181621

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVIPNJBNJBMMFS-UHFFFAOYSA-N

1500850-77-0

1-(3-Methylphenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-propan-2-ylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1803571-53-0
Synonyms: 1-(3-methylphenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSDNNILSCKJOAF-UHFFFAOYSA-N

1803571-53-0

1-(3-Methylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326911-73-2
Synonyms: 1-(3-methylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-methylphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IBD, MolPort-019-914-292, BBL024710, HTS000566, STL130057, ZINC67323645, AKOS005740163, BS-5081, MCULE-5495717692, H6176, 1-(3-methylphenyl)-5-(2-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYOHKSQAYQTHMU-UHFFFAOYSA-N

1326911-73-2

1-(3-Methylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-pyridin-3-yltriazole-4-carboxylic acid | CAS Registry Number: 1338666-29-7
Synonyms: 1-(3-methylphenyl)-5-(3-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-methylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-methylphenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IBC, MolPort-010-951-509, HTS000636, STL143141, ZINC62267963, AKOS005740162, BS-5080, MCULE-1209548158

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWUGHTBHBDJWOP-UHFFFAOYSA-N

1338666-29-7

1-(3-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

1-(3-Methylphenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 338411-38-4
Synonyms: 1-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 1-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, ZINC1386022, AKOS005088197, 3J-576S, MCULE-7761720324, KS-000035U2

Molecular Formula:	C₁₅H₁₁F₃N₄	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBEFWQRDAXUIKM-UHFFFAOYSA-N

338411-38-4

1-(3-METHYLPHENYL)-5-NITRO-1H-BENZIMIDAZOLE (1 supplier)

1-(3-Methylphenyl)-5-oxopyrrolidine-3-carbohydrazide (4 suppliers)

1-(3-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-07-8
Synonyms: AC1L444Q, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3-methylphenyl)-5-phenyl-, 1-(3-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSWQULBBMKCBJJ-UHFFFAOYSA-N

96723-07-8

1-(3-Methylphenyl)-5-propyl-1H-pyrazol-4-amine (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-propylpyrazol-4-amine | CAS Registry Number: 1531341-24-8
Synonyms: 1-(3-methylphenyl)-5-propyl-1H-pyrazol-4-amine, ZINC85634358, AKOS015769050, NE38534, Z1889709973

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEQJIPCUHDGXFC-UHFFFAOYSA-N

1531341-24-8

1-(3-Methylphenyl)-5-propyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 1152882-10-4
Synonyms: 1-(3-methylphenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, ZINC20082321, AKOS009185739, NE45169, Z1881598591

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMVLUGLNIKMNTD-UHFFFAOYSA-N

1152882-10-4

1-(3-methylphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (6 suppliers)

1-(3-Methylphenyl)-9,10-anthraquinone (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)anthracene-9,10-dione | CAS Registry Number: 20600-73-1
Synonyms: AGN-PC-09TBKW, CTK8H5342, 1-(3-methylphenyl)anthracene-9,10-dione

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.334660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNLSEKDZANIAMD-UHFFFAOYSA-N

20600-73-1

1-(3-Methylphenyl)-cyclopropanecarboxaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267390-52-2
Synonyms: 1-(3-methylphenyl)-cyclopropanecarboxaldehyde

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPPNEEXBGMWUKR-UHFFFAOYSA-N

1267390-52-2

1-(3-methylphenyl)-Cyclopropanemethanol (5 suppliers)

IUPAC Name: [1-(3-methylphenyl)cyclopropyl]methanol | CAS Registry Number: 886366-44-5
Synonyms: SureCN1987956, AKOS006287041, AB39525, (1-M-TOLYL-CYCLOPROPYL)-METHANOL, 1-(3-METHYLPHENYL)-CYCLOPROPANEMETHANOL, [1-(3-METHYLPHENYL)CYCLOPROPYL]METHANOL, CYCLOPROPANEMETHANOL, 1-(3-METHYLPHENYL)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOZAOVFPLXEHTC-UHFFFAOYSA-N

886366-44-5

1-(3-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

222188-62-7

1-(3-Methylphenyl)but-3-en-1-ol (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)but-3-en-1-ol | CAS Registry Number: 24165-64-8
Synonyms: 1-(3-methylphenyl)-3-buten-1-ol, 1-(3-methylphenyl)but-3-en-1-ol, alpha-Allyl-3-methylbenzenemethanol, AKOS010638157

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUJZDTFPEDVIGN-UHFFFAOYSA-N

24165-64-8

1-(3-Methylphenyl)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-38-3
Synonyms: 1-(3-METHYLPHENYL)BUTAN-1-AMINE HYDROCHLORIDE, AKOS026747571, 1-(m-tolyl)butan-1-amine hydrochloride, F2167-1940

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AGOATVSLPHZLIY-UHFFFAOYSA-N

1864074-38-3

1-(3-Methylphenyl)cyclobutan-1-amine (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)cyclobutan-1-amine | CAS Registry Number: 1097826-38-4
Synonyms: 1-(3-methylphenyl)cyclobutan-1-amine, SCHEMBL18769426, ZINC37382627

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYGNDYDYKIVPFG-UHFFFAOYSA-N

1097826-38-4

1-(3-methylphenyl)cyclobutane-1-carboxylic Acid (8 suppliers)

IUPAC Name: 1-(3-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 202737-32-4
Synonyms: 1-(3-methylphenyl)cyclobutanecarboxylic acid, 1-(3-methylphenyl)cyclobutane-1-carboxylic acid, AC1Q2GYV, AGN-PC-00UY8E, SCHEMBL8110741, CTK6C0938, MolPort-002-472-472, AKOS009113450, AG-A-13773, NE55585, EN300-28291, Cyclobutanecarboxylic acid, 1-(3-methylphenyl)-, T5899199, 3B3-043434

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSPYKVRECSNVLY-UHFFFAOYSA-N

202737-32-4

1-(3-Methylphenyl)cyclobutanecarboxylic acid (2 suppliers)

1-(3-methylphenyl)cycloheptene (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)cycloheptene | CAS Registry Number: 93896-82-3
Synonyms: NSC127389, AC1L5NEY, AC1Q1IKQ, CTK5H3836, KST-1B9425, AR-1B1556, AG-J-52625, NSC-127389

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSPDQLVFMLVLFG-UHFFFAOYSA-N

93896-82-3

1-(3-methylphenyl)cyclohexane-1-carboxylic acid (5 suppliers)

1-(3-Methylphenyl)cyclohexanecarboxylic acid (1 supplier)

1-(3-METHYLPHENYL)CYCLOHEXANOL (2 suppliers)

IUPAC Name: 3-chloro-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 87273-60-7
Synonyms: 3-chloro-9-hydroxy-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, NSC149259, AC1Q3FXO, AC1L69AS, CTK3F0211, AR-1F2675, AKOS015971194, AG-K-96899, NSC-149259, 3-chloro-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one, 9-chloro-5-hydroxy-8-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVRZRZNYMXSDFL-UHFFFAOYSA-N

87273-60-7

1-(3-Methylphenyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(3-methylphenyl)cyclopentan-1-ol | CAS Registry Number: 1179665-68-9
Synonyms: 1-(3-methylphenyl)cyclopentan-1-ol, ZINC37462768

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSLUKAHITCIOTF-UHFFFAOYSA-N

1179665-68-9

1-(3-METHYLPHENYL)CYCLOPENTANE-1-CARBALDEHYDE (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1267032-47-2
Synonyms: CID 82125444, 1-(m-tolyl)cyclopentanecarbaldehyde, SCHEMBL15866987, 1-(m-Tolyl)cyclopentane-1-carbaldehyde, A1-42486

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWHBCDHVNKPUDJ-UHFFFAOYSA-N

1267032-47-2

1-(3-Methylphenyl)cyclopentane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 156086-42-9
Synonyms: 1-(3-methylphenyl)cyclopentane-1-carbonitrile, AC1N8DX6, SCHEMBL15866986, MolPort-002-886-652, KS-00003O9A, ZINC4106494, AKOS005107476, MCULE-2280992364, MS-1533, 1-(3-methylphenyl)cyclopentanecarbonitrile

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDHFIIRALXYXKJ-UHFFFAOYSA-N

156086-42-9

1-(3-METHYLPHENYL)CYCLOPENTANECARBOXYLIC ACID (10 suppliers)

IUPAC Name: 1-(3-methylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 75024-23-6
Synonyms: 1-(3-methylphenyl)cyclopentanecarboxylic acid, 1-(3-methylphenyl)cyclopentane-1-carboxylic acid, NSC118058, AC1Q2GYW, AC1Q5UJJ, AC1L6SP6, SureCN7822328, CTK6C0939, MolPort-002-886-672, KST-1B8385, AR-1B1558, AKOS000126258, AG-C-37327, MCULE-2035398633, MS-1572, NSC-118058, EN300-65521

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHDMREIZSHJHMB-UHFFFAOYSA-N

75024-23-6

1-(3-METHYLPHENYL)CYCLOPROPANECARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-(3-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 886366-16-1
Synonyms: 1-(3-methylphenyl)cyclopropane-1-carboxylic acid, 1-(3-Methylphenyl)cyclopropanecarboxylic acid, AC1Q2GYU, AGN-PC-015QMR, SureCN1561226, CTK6C0937, MolPort-003-839-729, AKOS000125553, AB39484, AG-B-78604, MCULE-4948550170, 1-M-TOLYLCYCLOPROPANECARBOXYLIC ACID, BB 0218090, EN300-53537, 1-(3-METHYLPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUVWKLPXGCGYOR-UHFFFAOYSA-N

886366-16-1

1-(3-Methylphenyl)ethanamine (4 suppliers)

1-(3-METHYLPHENYL)ETHANAMINE, 95% (11 suppliers)

IUPAC Name: 1-(3-methylphenyl)ethanamine | CAS Registry Number: 70138-19-1
Synonyms: 1-(3-methylphenyl)ethanamine, 1-m-tolylethanamine, 1-(m-Tolyl)ethanamine, AC1N1BQ9, SureCN1238870, 1-(3-methylphenyl)ethylamine, 1-(3-Methylphenyl) ethylamine, CTK5D1908, MolPort-006-066-602, ALBB-002189, BBL017903, SBB046820, STK489636, AKOS003383146, AG-L-24140, MCULE-3695310474, AK-95787, KB-213984, BB 0262011, FT-0647447

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIJMHAFOUAKOMS-UHFFFAOYSA-N

70138-19-1

1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-79-5
Synonyms: 1-m-tolylethane-1,2-diamine dihydrochloride, AKOS015932265, (1R)-1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381927-58-7, 1381927-65-6

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OURAUJPRCMMMFR-UHFFFAOYSA-N

40658-79-5

1-(3-Methylphenyl)ethane-1,2-diol (1 supplier)

IUPAC Name: 1-(3-methylphenyl)ethane-1,2-diol | CAS Registry Number: 78649-50-0
Synonyms: 1-(3-methylphenyl)ethane-1,2-diol, ACMC-20mxci, 1,2-Ethanediol, 1-(3-methylphenyl)-, (S)-, m-methylphenyl-1,2-ethanediol, 138232-28-7, 1-(3-Methylphenyl)-1,2-ethanediol, AKOS016053500

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPVZJYFBUIBTRC-UHFFFAOYSA-N

78649-50-0

1-(3-Methylphenyl)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)ethanesulfonamide | CAS Registry Number: 1248514-18-2
Synonyms: SCHEMBL7659770

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPCHLMAJAYYORG-UHFFFAOYSA-N

1248514-18-2

1-(3-Methylphenyl)ethane-1-thiol (1 supplier)

IUPAC Name: 1-(3-methylphenyl)ethanethiol | CAS Registry Number: 1251075-29-2
Synonyms: 1-(3-METHYLPHENYL)ETHANE-1-THIOL, AKOS010562624

Molecular Formula:	C₉H₁₂S	Molecular Weight:	152.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKTHUHMWYNDROE-UHFFFAOYSA-N

1251075-29-2

1-(3-Methylphenyl)Ethanol (12 suppliers)

IUPAC Name: 1-(2-methylphenyl)ethanol | CAS Registry Number: 25675-28-9
Synonyms: m-Tolyl methylcarbinol, o-Tolyl methylcarbinol, Methyl m-tolyl carbinol, 1-(2-Methylphenyl)ethanol, o-TOLYLMETHYLCARBINOL, alpha-2-Dimethylbenzyl alcohol, AKE-BBV-142531, Benzenemethanol, alpha,2-dimethyl-, EINECS 230-716-0, CID110953, BBV-142531, AI3-21992, 7287-82-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDCBYRLJYGORNK-UHFFFAOYSA-N

25675-28-9

1-(3-METHYLPHENYL)ETHANONE (1 supplier)

1-(3-Methylphenyl)guanidine (3 suppliers)

IUPAC Name: 2-(3-methylphenyl)guanidine | CAS Registry Number: 45954-03-8
Synonyms: 1-(3-methylphenyl)guanidine, N-(3-methylphenyl)guanidine, CHEMBL295000, 1-[3-Methylphenyl]guanidine, N-m-tolylguanidine, N-m-Tolyl-guanidine, SCHEMBL1740852, CTK7D2101, Guanidine, N-(3-methylphenyl)-, ALBB-019779, ZINC1571103, BDBM50053601, AKOS000265944, DS-020571, guanidine, N-(3-methylphenyl)-, nitrate (1:1), F2158-0390, nitric acid compound with N-(3-methylphenyl)guanidine (1:1)

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YDJVDZNVDRVRGF-UHFFFAOYSA-N

45954-03-8

1-(3-Methylphenyl)hexan-1-amine (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)hexan-1-amine | CAS Registry Number: 1248262-30-7
Synonyms: 1-(3-methylphenyl)hexan-1-amine, SCHEMBL9848074, AKOS011893380, EN300-242909

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUIROMSZJAMMIS-UHFFFAOYSA-N

1248262-30-7

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