1-(2-METHYLPHENYL)-5-(3-NITROPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+%,1-(2-Methylphenyl)-5-(4-methylphenyl)-1h-imidazole-2-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117651 to 117700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-METHYLPHENYL)-5-(3-NITROPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)

1-(2-Methylphenyl)-5-(4-methylphenyl)-1h-imidazole-2-thiol (3 suppliers)

IUPAC Name: 3-(2-methylphenyl)-4-(4-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 1105188-84-8
Synonyms: 1-(2-methylphenyl)-5-(4-methylphenyl)-1H-imidazole-2-thiol, ZINC26423013, AKOS005206501, CCG-311895, MCULE-5460690467, 1-(o-tolyl)-5-(p-tolyl)-1H-imidazole-2-thiol, F2147-0453, F2964-3903

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWHBYMZTSFCHQI-UHFFFAOYSA-N

1105188-84-8

1-(2-METHYLPHENYL)-5-(4-METHYLPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)

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

IUPAC Name: 1-(2-methylphenyl)-5-propan-2-ylpyrazol-4-amine | CAS Registry Number: 1245007-64-0
Synonyms: 1-(2-methylphenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine, ZINC85634349, AKOS015771246, NE43215

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

InChIKey: RRUIZZLAEMJZGG-UHFFFAOYSA-N

1245007-64-0

1-(2-Methylphenyl)-5-(propan-2-yl)-1H-pyrazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-methylphenyl)-5-propan-2-ylpyrazole-4-carboxylic acid | CAS Registry Number: 1002290-97-2
Synonyms: 1-(2-methylphenyl)-5-(propan-2-yl)-1H-pyrazole-4-carboxylic acid, ZINC6775490, AKOS005864683, MCULE-1115839787, NE36879, Z1839480672

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

InChIKey: PWPRDDCBAKOHGN-UHFFFAOYSA-N

1002290-97-2

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

IUPAC Name: 1-(2-methylphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1326865-52-4
Synonyms: 1-(2-methylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-methylphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IBB, MolPort-019-918-026, BBL019373, HTS001597, STL124548, ZINC62267597, AKOS005720347, BS-5079, MCULE-3869573910, 1-(2-methylphenyl)-5-(4-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: FPYRMMFORLQCTB-UHFFFAOYSA-N

1326865-52-4

1-(2-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

1-(2-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic Acid (6 suppliers)

IUPAC Name: 1-(2-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 948293-82-1
Synonyms: 1-(2-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-(o-Tolyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 5-(Trifluoromethyl)-1-o-tolyl-1H-pyrazole-4-carboxylic acid, AC1Q2NSN, SCHEMBL2296326, CTK6C2147, MolPort-002-500-536, 1-o-Tolyl-5-trifluoromethyl-1H-, ZINC15442899, AKOS000163165, MCULE-6867244134, NE31211, AK232228, HE023960, KB-215805, Y6524, EN300-36055, T6191850, 3B3-038338

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDYZFAJAKSPCLZ-UHFFFAOYSA-N

948293-82-1

1-(2-methylphenyl)-5-methoxyindole (1 supplier)

473918-46-6

1-(2-Methylphenyl)-5-oxopyrrolidine-3-carboxamide (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 896927-76-7
Synonyms: 1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide, KS-00003HTY, HTS000110, AKOS000114253, AKOS016037114, BS-4269, MCULE-7833127037, BB 0246426, 5-Oxo-1-o-tolyl-pyrrolidine-3-carboxylic acid amide

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLRORTODQVYXDJ-UHFFFAOYSA-N

896927-76-7

1-(2-Methylphenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione (6 suppliers)

IUPAC Name: 3-(2-methylphenyl)-4-phenyl-1H-imidazole-2-thione | CAS Registry Number: 1097084-65-5
Synonyms: 1-(2-methylphenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione, ZINC26424314, AKOS005207382, AKOS015957537, MCULE-7271485417, VU0506397-1, VU0506397-2, L-4779, F2964-3861

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDNCLJVXCKACEC-UHFFFAOYSA-N

1097084-65-5

1-(2-METHYLPHENYL)-5-PHENYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE, 95+% (1 supplier)

1-(2-METHYLPHENYL)-5-PHENYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID (1 supplier)

94066-23-6

1-(2-methylphenyl)-5-phenyltetrazole (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-5-phenyltetrazole | CAS Registry Number: 5322-14-5
Synonyms: MLS000105947, AC1M0PUM, AGN-PC-0KBLW4, Ambcb5322145, SCHEMBL9395008, CHEMBL1538697, MolPort-002-144-610, HMS2401O22, ZINC02471209, AKOS001582688, CCG-103700, MCULE-1063186511, 1-(2-methylphenyl)-5-phenyl-tetrazole, SMR000102921, 1-(2-methylphenyl)-5-phenyl-1H-tetrazole, AB00080666-01

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHNWKRXCWLNGCT-UHFFFAOYSA-N

5322-14-5

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

IUPAC Name: 1-(2-methylphenyl)-5-propylpyrazol-4-amine | CAS Registry Number: 1245007-53-7
Synonyms: ZINC85634345, AKOS015769048, MCULE-3461712756, BC4780594, EN300-180579

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

InChIKey: GFTVDCJVKQVXRE-UHFFFAOYSA-N

1245007-53-7

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

IUPAC Name: 1-(2-methylphenyl)-5-propylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1798721-58-0
Synonyms: 1-(2-methylphenyl)-5-propyl-1H-pyrazol-4-amine hydrochloride, MCULE-7676442087, Z1863617807

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

InChIKey: RPNHMIBEAZHRIE-UHFFFAOYSA-N

1798721-58-0

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

IUPAC Name: 1-(2-methylphenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 1002284-36-7
Synonyms: 1-(2-methylphenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, ZINC6774738, AKOS005864490, MCULE-9018227257, NE41412, Z1863617866

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

InChIKey: IFAZQBJFNXWODZ-UHFFFAOYSA-N

1002284-36-7

1-(2-Methylphenyl)-6-oxopiperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-methylphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1273930-85-0
Synonyms: 1-(2-methylphenyl)-6-oxopiperidine-3-carboxylic acid, AKOS006069102

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVISNZAZYIATQM-UHFFFAOYSA-N

1273930-85-0

1-(2-Methylphenyl)-cyclobutanemethanamine (4 suppliers)

IUPAC Name: [1-(2-methylphenyl)cyclobutyl]methanamine | CAS Registry Number: 1039932-20-1
Synonyms: AKOS009264704

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADSIGDXWZUFIND-UHFFFAOYSA-N

1039932-20-1

1-(2-Methylphenyl)-cyclopentanecarboxylic acid (8 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 854414-95-2
Synonyms: 1-(2-methylphenyl)cyclopentane-1-carboxylic acid, AGN-PC-05FHSJ, MolPort-005-237-010, AKOS009265694, NE31952

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

InChIKey: OXQMUWLDAHABBR-UHFFFAOYSA-N

854414-95-2

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

IUPAC Name: 1-(2-methylphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1268132-62-2
Synonyms: 1-(2-methylphenyl)-cyclopropanecarboxaldehyde

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

InChIKey: NEOLUXDWEKPXHH-UHFFFAOYSA-N

1268132-62-2

1-(2-Methylphenyl)-cyclopropanecarboxylic acid (8 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 886366-10-5
Synonyms: 1-(2-methylphenyl)cyclopropane-1-carboxylic acid, AC1Q2EN8, AGN-PC-05DTJ9, SCHEMBL4589388, MolPort-005-237-012, AKOS000112910, AB39462, NE32052, ST45020170, 1-(2-methylphenyl)cyclopropanecarboxylic acid, EN300-61030, 1-(2-METHYLPHENYL)-CYCLOPROPANECARBOXYLIC ACID, 1-(2-METHYLPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID

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

InChIKey: MNCZBOKUHKAUHT-UHFFFAOYSA-N

886366-10-5

1-(2-methylphenyl)-Cyclopropanemethanol (1 supplier)

IUPAC Name: [1-(2-methylphenyl)cyclopropyl]methanol | CAS Registry Number: 886366-30-9
Synonyms: [1-(2-METHYLPHENYL)CYCLOPROPYL]METHANOL, AGN-PC-0ALIUB, AKOS006286556, AB39500, (1-O-TOLYL-CYCLOPROPYL)-METHANOL, 1-(2-METHYLPHENYL)-CYCLOPROPANEMETHANOL, CYCLOPROPANEMETHANOL, 1-(2-METHYLPHENYL)-

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

InChIKey: VSMRMQXNYPEPNY-UHFFFAOYSA-N

886366-30-9

1-(2-methylphenyl)-n-(4-propan-2-ylphenyl)-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazine-2-carboxamide (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 6037-67-8
Synonyms: AC1NPM6H, MolPort-006-471-732, AKOS025165149, ALB-H03242594, MCULE-7307297136, 1-(2-methylphenyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.490680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNOOGBRHHKNYJG-UHFFFAOYSA-N

6037-67-8

1-(2-methylphenyl)azetidine (1 supplier)

IUPAC Name: 1-(2-methylphenyl)azetidine | CAS Registry Number: 19198-94-8
Synonyms: N-(2-Methylphenyl)azetidine, AGN-PC-0JMRDP, AC1L3H2L

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHMHFJCTAJMWOO-UHFFFAOYSA-N

19198-94-8

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

IUPAC Name: 1-(2-methylphenyl)but-3-en-1-ol | CAS Registry Number: 24165-62-6
Synonyms: 1-(2-methylphenyl)but-3-en-1-ol, 1-o-Tolyl-3-buten-1-ol, SCHEMBL3246301, 1-(2-Methylphenyl)-3-buten-1-ol, AKOS010638144

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

InChIKey: JORKKCNEVFAEOF-UHFFFAOYSA-N

24165-62-6

1-(2-Methylphenyl)butan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(2-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1129269-45-9
Synonyms: 1-(2-METHYLPHENYL)BUTAN-1-AMINE HYDROCHLORIDE, AKOS026747563, 1-(o-tolyl)butan-1-amine hydrochloride, F2167-1932

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

InChIKey: ZDTHPTJAFLCPOT-UHFFFAOYSA-N

1129269-45-9

1-(2-METHYLPHENYL)BUTAN-2-AMINE (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)butan-2-amine | CAS Registry Number: 1154937-31-1
Synonyms: 1-(2-methylphenyl)butan-2-amine, AKOS009585665

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGMUXDUUUZKSDM-UHFFFAOYSA-N

1154937-31-1

1-(2-Methylphenyl)cyclobutanamine (5 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclobutan-1-amine | CAS Registry Number: 1152587-00-2
Synonyms: 1-(o-Tolyl)cyclobutanamine, SCHEMBL11971962, MFCD11103940, ZINC34963517, SY226683

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

InChIKey: GJIABTCSJNIWOX-UHFFFAOYSA-N

1152587-00-2

1-(2-Methylphenyl)cyclobutanecarbonitrile (5 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 29786-39-8
Synonyms: 1-o-tolylcyclobutanecarbonitrile, SCHEMBL624164, MFCD10695057, ZINC34940465, 1-(o-Tolyl)cyclobutane-1-carbonitrile, SY226686, 1-(2-methylphenyl)cyclobutane-1-carbonitrile

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKJIAVWVTFWKPR-UHFFFAOYSA-N

29786-39-8

1-(2-Methylphenyl)cyclobutanecarboxylic acid (10 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-47-0
Synonyms: 1-(2-METHYLPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID, AGN-PC-040UB7, SCHEMBL8112603, MolPort-005-237-011, AKOS009265695, NE31624, Cyclobutanecarboxylic acid, 1-(2-methylphenyl)-

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

InChIKey: OYSYHHVWRKEZFJ-UHFFFAOYSA-N

151157-47-0

1-(2-METHYLPHENYL)CYCLOHEPTENE (2 suppliers)

IUPAC Name: 2,3-dichloro-7-nitrofluoren-9-one | CAS Registry Number: 93186-54-0
Synonyms: NSC73074, AC1L5L1T, NCIOpen2_003622, CTK5H2176, ZINC1698860, 2,3-dichloro-7-nitrofluoren-9-one, NSC-73074, 2,3-dichloro-7-nitro-9h-fluoren-9-one

Molecular Formula:	C₁₃H₅Cl₂NO₃	Molecular Weight:	294.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPBGBYOUQKGSIS-UHFFFAOYSA-N

93186-54-0

1-(2-Methylphenyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: 1-(2-methylphenyl)cyclohexan-1-amine | CAS Registry Number: 118560-04-6
Synonyms: 1-(2-methylphenyl)cyclohexan-1-amine, 1-o-tolylcyclohexanamine, CHEMBL398535, SCHEMBL5224741, 1-(2-Methylphenyl)cyclohexanamine, ZINC28966177, CS-0237548, EN300-1852547, Z381654314

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVHIUCXGHNKGMW-UHFFFAOYSA-N

118560-04-6

1-(2-Methylphenyl)cyclohexane-1-carboxylic acid (5 suppliers)

1039931-32-2

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

IUPAC Name: 1-(2-methylphenyl)cyclopentan-1-amine | CAS Registry Number: 75095-81-7
Synonyms: 1-(2-Methylphenyl)cyclopentanamine, 1-(2-methylphenyl)cyclopentan-1-amine, MFCD11186096, ZINC33487146, SY226684

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKYMSRQFIIFDJY-UHFFFAOYSA-N

75095-81-7

1-(2-Methylphenyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclopentan-1-ol | CAS Registry Number: 100256-17-5
Synonyms: o-tolylcyclopentan-1-ol, 1-(2-methylphenyl)cyclopentan-1-ol, ZINC37462774

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

InChIKey: ARBQTJROLKMTHA-UHFFFAOYSA-N

100256-17-5

1-(2-Methylphenyl)cyclopentanecarbonitrile (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 515814-32-1
Synonyms: MFCD10690921, 1-(o-Tolyl)cyclopentane-1-carbonitrile, SY226690, 1-(2-methylphenyl)-1-cyclopentanecarbonitrile, 1-(2-methylphenyl)cyclopentane-1-carbonitrile

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDLOXCBASBAXJW-UHFFFAOYSA-N

515814-32-1

1-(2-Methylphenyl)cyclopentanemethanamine (4 suppliers)

IUPAC Name: [1-(2-methylphenyl)cyclopentyl]methanamine | CAS Registry Number: 1152567-99-1
Synonyms: (1-(o-Tolyl)cyclopentyl)methanamine, MFCD10694234, ZINC33487081, SY226685

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONPWHWHOOXZUMP-UHFFFAOYSA-N

1152567-99-1

1-(2-methylphenyl)cyclopropane-1-carbonitrile (8 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-51-3
Synonyms: 1-(2-METHYLPHENYL)CYCLOPROPANE-1-CARBONITRILE, AGN-PC-0044A1, SCHEMBL10528035, MolPort-011-492-119, AKOS009266277, AB39393, 1-O-TOLYLCYCLOPROPANECARBONITRILE, 1-(O-TOLYL)CYCLOPROPANECARBONITRILE, Cyclopropanecarbonitrile, 1-(2-methylphenyl)-

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBRVAKYASUGIAX-UHFFFAOYSA-N

124276-51-3

1-(2-Methylphenyl)ethanamine (12 suppliers)

IUPAC Name: 1-(2-methylphenyl)ethanamine | CAS Registry Number: 42142-17-6
Synonyms: 1-(2-methylphenyl)ethanamine, 1-o-Tolylethylamine, 1-o-tolylethanamine, AC1MPTUU, SureCN143737, AC1Q2B8Y, CTK1D5059, MolPort-002-467-049, AKOS000264584, AC-2676, AG-A-12850, MCULE-2361031001, KB-213305, EN300-10289, A18765, I01-9945, T5294997, 1-(2-Methylphenyl)ethanamine;Benzenemethanamine, A'A|AfA,2-dimethyl-;Ethylamine, 1(2-methylphenyl)-;

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

InChIKey: ZCDYTNZJBGSKFI-UHFFFAOYSA-N

42142-17-6

1-(2-Methylphenyl)ethanamine Hydrochloride (9 suppliers)

IUPAC Name: 1-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 35106-87-7
Synonyms: 1-(2-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE, (R)-1-O-TOLYLETHANAMINE-HCl, (S)-1-O-TOLYLETHANAMINE-HCl, SureCN4938432, CTK8E1588, 1-(o-Tolyl)ethanamine hydrochloride, AKOS015950588, AK146980, AB1000668, KB-213306, 955998-64-8

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VNGAKUOLRVQVHG-UHFFFAOYSA-N

35106-87-7

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

IUPAC Name: 1-(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 69810-76-0
Synonyms: (1R)-1-(2-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2-METHYLPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL7591099, AKOS009546786, 1-(2-methylphenyl)ethane-1,2-diamine, 1213133-36-8, 1213592-16-5

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBAJNQDYMXPGGO-UHFFFAOYSA-N

69810-76-0

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

IUPAC Name: 1-(2-methylphenyl)ethane-1,2-diol | CAS Registry Number: 92876-67-0
Synonyms: 1-(2-methylphenyl)ethane-1,2-diol, 81065-80-7, 1,2-Ethanediol, 1-(methylphenyl)-, SCHEMBL2543874, CTK5E8425, DTXSID801001742, 1-(2-Methylphenyl)-1,2-ethanediol, AKOS021031391

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

InChIKey: PZVFDCSRCQQLTN-UHFFFAOYSA-N

92876-67-0

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

IUPAC Name: 1-(2-methylphenyl)ethanesulfonamide | CAS Registry Number: 1248982-18-4
Synonyms: AKOS011363337

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

InChIKey: OBUPOQGHKPDGKT-UHFFFAOYSA-N

1248982-18-4

1-(2-Methylphenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)ethanethiol | CAS Registry Number: 1092298-82-2
Synonyms: 1-o-Tolylethanethiol, 1-(2-methylphenyl)ethane-1-thiol, SCHEMBL1962794

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

InChIKey: GIQYCMVTPJBEMK-UHFFFAOYSA-N

1092298-82-2

1-(2-Methylphenyl)Ethanol (15 suppliers)

IUPAC Name: 1-(2-methylphenyl)ethanol | CAS Registry Number: 7287-82-3
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, 25675-28-9

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

InChIKey: SDCBYRLJYGORNK-UHFFFAOYSA-N

7287-82-3

1-(2-Methylphenyl)hexan-1-amine (1 supplier)

IUPAC Name: 1-(2-methylphenyl)hexan-1-amine | CAS Registry Number: 1248423-29-1
Synonyms: 1-(2-methylphenyl)hexan-1-amine, SCHEMBL5911103, AKOS011892001, EN300-242905

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

InChIKey: BZKGNLYZCUJCJO-UHFFFAOYSA-N

1248423-29-1

1-(2-methylphenyl)hexan-1-one (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)hexan-1-one | CAS Registry Number: 113630-20-9
Synonyms: Hexanone,1-(methylphenyl)- (9CI), 129267-41-0, ACMC-20cwbh, AC1L4NGI, AC1Q5FGC, SureCN8525198, CTK4A8390, KST-1B0130, AR-1B1047, Hexan-1-one, 1-(2-methylphenyl)-, AKOS011912867, AG-J-41402

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTXYYQUXNBQSIQ-UHFFFAOYSA-N

113630-20-9

1-(2-METHYLPHENYL)HEXAN-2-AMINE (1 supplier)

IUPAC Name: 1-(2-methylphenyl)hexan-2-amine | CAS Registry Number: 1178640-64-6
Synonyms: 1-(2-methylphenyl)hexan-2-amine

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

InChIKey: CJECJWVJZPRPSK-UHFFFAOYSA-N

1178640-64-6

1-(2-METHYLPHENYL)HEXAN-2-ONE (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)hexan-2-one | CAS Registry Number: 1175639-02-7

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPAZPCYLVHXDTN-UHFFFAOYSA-N

1175639-02-7

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