1-(2-Methylphenyl)-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea,1-(2-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118351 to 118400 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methylphenyl)-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396635-36-1
Synonyms: MolPort-023-207-510, HTS007562, ZINC77197573, AKOS024542168, BS-7005, MCULE-1341963777, KS-00003J96, VU0539501-1, F6240-5171, 1-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-(o-tolyl)urea, 1-(2-methylphenyl)-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, N-(2-methylphenyl)-N''-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea

Molecular Formula:	C₂₀H₂₂N₄O₂S	Molecular Weight:	382.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXYHPASWCXZCLO-UHFFFAOYSA-N

1396635-36-1

1-(2-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (4 suppliers)

77062-78-3

1-(2-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (1 supplier)

1-(2-Methylphenyl)-3-oxocyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1342432-47-6
Synonyms: 1-(2-methylphenyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014234650

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJQVJZHKODUNAT-UHFFFAOYSA-N

1342432-47-6

1-(2-methylphenyl)-3-phenyl-1H-pyrazol-5-amine (4 suppliers)

1-(2-methylphenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

1-(2-Methylphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 1020240-45-2
Synonyms: 3-Phenyl-1-o-tolyl-1H-pyrazole-5-carboxylic acid

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

InChIKey: OFGNAODCRVVIHY-UHFFFAOYSA-N

1020240-45-2

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

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[2-chloroprop-2-enoxy(methyl)phosphoryl]ethanamine | CAS Registry Number: 6748-29-4
Synonyms: NSC59419, AC1Q6SLS, 2-chloroprop-2-en-1-yl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NCIOpen2_002553, AC1L6I08, NSC-59419, 2-chloro-N-(2-chloroethyl)-N-[2-chloroprop-2-enoxy(methyl)phosphoryl]ethanamine

Molecular Formula:	C₈H₁₅Cl₃NO₂P	Molecular Weight:	294.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFPUINCSCUGPAK-UHFFFAOYSA-N

6748-29-4

1-(2-methylphenyl)-3-phenylprop-2-yn-1-one (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 172264-69-6
Synonyms: 3-Phenyl-1-(o-tolyl)prop-2-yn-1-one, 2'-Methyl-beta-phenylpropiolophenone, CS-0110642

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFKLTSOPZKKMMA-UHFFFAOYSA-N

172264-69-6

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

IUPAC Name: 1-(2-methylphenyl)-3-phenylurea | CAS Registry Number: 13140-49-3
Synonyms: Carbanilide, 2-methyl-, Urea, N-(2-methylphenyl)-N'-phenyl-, ST50552489, AC1LAR0E, AGN-PC-0JS8IJ, AC1Q2G0U, SCHEMBL812756, 2-(n'-phenylurea)phenylmethyl, 2-(n'-phenyl-urea)phenylmethyl, 2-(n'-phenylurea)phenyl-methyl, CTK8G7970, MolPort-001-797-131, 3-(2-methylphenyl)-1-phenylurea, STK413018, Urea, N-(methylphenyl)-N'-phenyl-, ZINC00398222, 4-((2-toluidinocarbonyl)amino)phenyl, AKOS001192630, MCULE-7902146503, 4-( (2-toluidinocarbonyl) amino) phenyl

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UUIQRZTUWPSQKW-UHFFFAOYSA-N

13140-49-3

1-(2-Methylphenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059932-18-0

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKHJRAHCSIQJDI-UHFFFAOYSA-N

2059932-18-0

1-(2-Methylphenyl)-3-sulfanylidene-2H,3H,5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-sulfanylidene-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 1597781-23-1
Synonyms: 1-(2-methylphenyl)-3-sulfanylidene-2H,3H,5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, KS-00001UYZ, ZINC96179324, AKOS022193621, 2T-0323

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXOQLHHLALYUCT-UHFFFAOYSA-N

1597781-23-1

1-(2-Methylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine (0 suppliers)

1-(2-methylphenyl)-4(1H)-Pyridinone (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyridin-4-one | CAS Registry Number: 39076-92-1
Synonyms: SCHEMBL10916413, ZINC140004830, 4(1H)-Pyridinone, 1-(2-methylphenyl)-, 1-(2-Methylphenyl)-1,4-dihydropyridine-4-one

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHNVAXXEPXHQEC-UHFFFAOYSA-N

39076-92-1

1-(2-METHYLPHENYL)-4,4-DIMETHYL-AMINOGUANIDINE HCL (1 supplier)

IUPAC Name: 1,1-dimethyl-2-(2-methylanilino)guanidine;hydrochloride | CAS Registry Number: 100751-78-8
Synonyms: 1-(2-Methylphenyl)-4,4-dimethyl-aminoguanidine hydrochloride, Hydrazinecarboximidamide, N,N-dimethyl-2-(2-methylphenyl)-, monohydrochloride, N,N-Dimethyl-2-(2-methylphenyl)hydrazinecarboximidamide monohydrochloride, LS-76647

Molecular Formula:	C₁₀H₁₇ClN₄	Molecular Weight:	228.721780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUGYRPYTLIZMRE-UHFFFAOYSA-N

100751-78-8

1-(2-methylphenyl)-4-(2-pyridin-4-ylethyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-(2-pyridin-4-ylethyl)piperazine | CAS Registry Number: 4033-77-6
Synonyms: BRN 0892077, 1-(2-(4-Pyridyl)ethyl)-4-(o-tolyl)piperazine, Piperazine, 1-(2-(4-pyridyl)ethyl)-4-(o-tolyl)-, AGN-PC-0JNOY8, AC1L575G, LS-113455

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUAFWBHQDYPINX-UHFFFAOYSA-N

4033-77-6

1-(2-METHYLPHENYL)-4-(3-(3,4,5-TRIMETHOXYPHENYL)PROPYL)PIPERAZIN-4-IUM CHLORIDE (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine;hydrochloride | CAS Registry Number: 429691-95-2
Synonyms: AKOS027282547, AK249876, 1-(o-Tolyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)piperazine hydrochloride

Molecular Formula:	C₂₃H₃₃ClN₂O₃	Molecular Weight:	420.978 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIEUXFRJTNHKEV-UHFFFAOYSA-N

429691-95-2

1-(2-METHYLPHENYL)-4-(PIPERAZIN-1-YLCARBONYL)PYRROLIDIN-2-ONE HYDROCHLORIDE(1:1) (4 suppliers)

IUPAC Name: hydron;(3S,8S,9S,10R,13S,14S)-3-hydroxy-17-[(2S,6R)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 468-99-5
Synonyms: Cryptogenine [French], Cryptogenine, NSC 93751, 3beta,26-Dihydroxycholest-5-ene-16,22-dione, (3-beta,25R)-3,26-Dihydroxycholest-5-ene-16,22-dione, 3-beta,26-Dihydroxycholest-5-ene-12,22-dione [French], Cholest-5-ene-16,22-dione, 3,26-dihydroxy-, (3-beta,25R)-, 3-beta,26-Dihydroxycholest-5-ene-12,22-dione, Cholest-5-ene-16,22-dione, 3-beta,26-dihydroxy-, (20S,25R)- (8CI), Cholest-5-ene-16,22-dione, 3beta,26-dihydroxy-, (20S,25R)- (8CI)

Molecular Formula:	C₂₇H₄₃O₄+	Molecular Weight:	431.627920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDKGOXUWEBGZBY-VNUVAHMXSA-O

468-99-5

1-(2-METHYLPHENYL)-4-METHYLAMINO-6-METHYL-2,3-DIHYDROPYRROLO[3,2-C]QUINOLINE (4 suppliers)

IUPAC Name: N,6-dimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine | CAS Registry Number: 122456-37-5
Synonyms: 1-Mdpq, Skf 96356, CHEBI:182556, SKF-96356, CID3081211, 1-(2-Methylphenyl)-4-methylamino-6-methyl-2,3-dihydropyrrolo(3,2-c)quinoline, 1H-Pyrrolo(3,2-c)quinolin-4-amine, 2,3-dihydro-N,6-dimethyl-1-(2-methylphenyl)-, Methyl-(6-methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-yl)-amine

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZENCZPCSRXPSL-UHFFFAOYSA-N

122456-37-5

1-(2-methylphenyl)-4-oxocyclohexane-1-carboxylic Acid (7 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1385694-73-4
Synonyms: 4-OXO-1-(O-TOLYL)CYCLOHEXANECARBOXYLIC ACID, AGN-PC-02Z7MO, SCHEMBL11093635, MolPort-029-546-322, AKOS023448209, SY020244, TC-307729, 1-(2-methylphenyl)-4-oxocyclohexane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVDLCBGRWYUNAK-UHFFFAOYSA-N

1385694-73-4

1-(2-MEthylphenyl)-5-(1h-pyrrol-1-yl)-1h-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxylic acid | CAS Registry Number: 1279219-64-5
Synonyms: 5-(1H-pyrrol-1-yl)-1-(o-tolyl)-1H-pyrazole-4-carboxylic acid, 1-(2-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid, MolPort-009-764-980, ALBB-030840, BBL032994, STL153241, ZINC61715003, AKOS005753229, MCULE-4044917544

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMFVKFUENWFHEX-UHFFFAOYSA-N

1279219-64-5

1-(2-Methylphenyl)-5-(3-nitrophenyl)-1H-imidazole-2-thiol (4 suppliers)

IUPAC Name: 3-(2-methylphenyl)-4-(3-nitrophenyl)-1H-imidazole-2-thione | CAS Registry Number: 1105189-33-0
Synonyms: 1-(2-methylphenyl)-5-(3-nitrophenyl)-1H-imidazole-2-thiol, ZINC26423060, AKOS015958221, AKOS024712027, MCULE-2551585375, L-5023, 5-(3-nitrophenyl)-1-(o-tolyl)-1H-imidazole-2-thiol, 1-(2-methylphenyl)-5-(3-nitrophenyl)imidazole-2-thiol, F2147-0469, F2964-3945

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTNJRWGIPZJJTA-UHFFFAOYSA-N

1105189-33-0

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

1-(2-Methylphenyl)-5-(4-methylphenyl)-1h-imidazole-2-thiol (2 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 (5 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 (4 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 (5 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 (2 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 (5 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 (2 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 (4 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 (7 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 (7 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 (5 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

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