1-(3-METHYLPENTYL)PIPERAZINE,1-(3-Methylphenethyl)cyclopropan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132251 to 132300 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-METHYLPENTYL)PIPERAZINE (4 suppliers)

IUPAC Name: 1-(3-methylpentyl)piperazine | CAS Registry Number: 57184-45-9
Synonyms: AGN-PC-07AHIP, SureCN3094801, CTK5A6412, AG-G-01513, Piperazine, 1-(3-methylpentyl)- (9CI)

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPRPORKFUOWIR-UHFFFAOYSA-N

57184-45-9

1-(3-Methylphenethyl)cyclopropan-1-ol (0 suppliers)

1248661-36-0

1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 83619-86-7
Synonyms: NSC58420, NCIOpen2_002587, AC1L6H08, CTK5F0902, NSC-58420, AG-J-46862

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWDZSOFOSCNUAA-UHFFFAOYSA-N

83619-86-7

1-(3-methylphenoxy)-2-Propanamine hydrochloride (0 suppliers)

29361-45-3

1-(3-METHYLPHENOXY)-2-PROPANOL (9 suppliers)

IUPAC Name: 1-(3-methylphenoxy)propan-2-ol | CAS Registry Number: 4317-62-8
Synonyms: 1-(3-Methylphenoxy)-2-propanol, ACMC-1AMB1, SureCN1496566, 1-(m-Tolyloxy)-2-propanol, CTK4I7135, 2-Propanol,1-(3-methylphenoxy)-, ANW-29945, AKOS009158176, AG-F-53157, 2-Propanol,1-(m-tolyloxy)- (7CI,8CI), KB-213972, M1064, I14-57877

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKTVQFUMIUPSGI-UHFFFAOYSA-N

4317-62-8

1-(3-METHYLPHENOXY)-2-PROPANONE (3 suppliers)

IUPAC Name: 1-(3-methylphenoxy)propan-2-one | CAS Registry Number: 6437-48-5
Synonyms: 1-(3-methylphenoxy)propan-2-one, NSC211877, AC1L7FCP, SureCN8976610, CTK5C1155, 2-Propanone,1-(3-methylphenoxy)-, 1-(M-TOLYLOXY)PROPAN-2-ONE, AKOS008908166, AB26138, AG-G-41570, NSC-211877, KB-213973, 2-PROPANONE, 1-(3-METHYLPHENOXY)-, 2-Propanone,(m-tolyloxy)- (7CI); 2-Propanone, 1-(m-tolyloxy)- (8CI);1-(m-Tolyloxy)-2-propanone; NSC 211877; m-Tolyloxyacetone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMZUPPWOTAZLEZ-UHFFFAOYSA-N

6437-48-5

1-(3-methylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl)propan-2-ol hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-03-8
Synonyms: 2-Propanol, 1-(m-methylphenoxy)-3-(2,2,5,5-tetramethyl-1H-pyrrolyl)-, hydrochloride, 2,5-Dihydro-alpha-((3-methylphenoxy)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol, alpha-((3-Methylphenoxy)methyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-1-ethanol HCl, 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-((3-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55UG, AC1Q3F3I, CTK4I4864, KST-1B5077, AR-1B1545, AG-J-97662, LS-136967, 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRYUTZVACSZVAN-UHFFFAOYSA-N

41457-03-8

1-(3-METHYLPHENOXY)-3-(2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 4-[1,3-bis(dimethylamino)propan-2-ylamino]quinolin-6-ol;hydrobromide | CAS Registry Number: 5402-85-7
Synonyms: NSC8572, NSC-8572, AKOS025404569, AK172619, 4-((1,3-Bis(dimethylamino)propan-2-yl)amino)quinolin-6-ol hydrobromide

Molecular Formula:	C₁₆H₂₅BrN₄O	Molecular Weight:	369.307 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YORFCKNWAAOANP-UHFFFAOYSA-N

5402-85-7

1-(3-METHYLPHENOXY)-3-(2,2,6,6-TETRAMETHYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: (4-methylphenyl) thiophene-2-carboxylate | CAS Registry Number: 5402-75-5
Synonyms: 4-methylphenyl thiophene-2-carboxylate, (4-methylphenyl) thiophene-2-carboxylate, AO-548/13572077, NSC8548, AC1L5BUJ, AC1Q615H, CTK4J9372, MolPort-002-840-409, NSC-8548, 4-methylphenyl 2-thiophenecarboxylate, AR-1G3804, ZINC01644075, AKOS003503435, AG-J-23505, MCULE-2254568253, (4-methylphenyl)thiophene-2-carboxylate, KB-208347, 2-Thiophenecarboxylicacid, 4-methylphenyl ester, 2-Thiophenecarboxylicacid, p-tolyl ester (7CI,8CI); 4-Methylphenyl 2-thiophenecarboxylate; NSC 8548;p-Methylphenyl 2-thiophenecarboxylate; p-Tolyl 2-thiophenecarboxylate

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.271600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNCUDRJCROJELR-UHFFFAOYSA-N

5402-75-5

1-(3-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-(3-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 66307-10-6
Synonyms: 66418-18-6, F1438-0029, NSC91372, AC1L62TP, NCIOpen2_009908, Oprea1_821588, (2S)-1-(3-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol, AC1Q77I8, IFLab1_005734, CTK5C4135, MolPort-000-248-031, KST-1B7161, AR-1B1549, NSC-91372, STK970859, AKOS002723571, AG-K-13268, IDI1_011137

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBGZKUGCLABWPY-UHFFFAOYSA-N

66307-10-6

1-(3-methylphenoxy)-3-[2-(3-nitroanilino)ethylamino]propan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(3-methylphenoxy)-3-[2-(3-nitroanilino)ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 76210-97-4
Synonyms: 1-(3-Methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(3-methylphenoxy)-3-((2-((3-nitrophenyl)amino)ethyl)amino)-, HCl (10CI), 2-Propanol, 1-(3-methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-, monohydrochloride, AC1MHX28, LS-122565, 1-(3-methylphenoxy)-3-[2-(3-nitroanilino)ethylamino]propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O₄	Molecular Weight:	381.853860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UOCYPMPBPWCRES-UHFFFAOYSA-N

76210-97-4

1-(3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride | CAS Registry Number: 5296-12-8
Synonyms: 1-Morpholin-4-yl-3-m-tolyloxy-propan-2-ol, MLS001208361, AGN-PC-016IM9, CHEMBL1469601, NSC89439, NSC-89439, SMR000518286

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJUKUTGGQCOSOM-UHFFFAOYSA-N

5296-12-8

1-(3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 5296-14-0
Synonyms: AGN-PC-0KMNTO, AC1MF7O2, Ambcb6816491, MolPort-002-088-272, NSC89438, NSC-89438, MCULE-3269107390, 1-(3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUXGRKFZNWVWHT-UHFFFAOYSA-N

5296-14-0

1-(3-Methylphenoxy)-4-nitrobenzene (6 suppliers)

IUPAC Name: 1-methyl-3-(4-nitrophenoxy)benzene | CAS Registry Number: 2303-25-5
Synonyms: 1-methyl-3-(4-nitrophenoxy)benzene, AC1L28QI, SureCN4370814, Oprea1_351990, CTK8H7135, MolPort-003-720-346, 1-(3-methylphenoxy)-4-nitrobenzene, STK114079, AKOS001579603, MCULE-2198104308, Benzene, 1-methyl-3-(4-nitrophenyl)-, EU-0034220, ST51061547

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLKBRTKDSDXWNA-UHFFFAOYSA-N

2303-25-5

1-(3-methylphenyl)-1,3,8-Triazaspiro[4.5]decan-4-one (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 1023-86-5
Synonyms: 1-(3-methylphenyl)-1,3,8-triazaspiro[4.5]decan-4-one, SCHEMBL7842659, SHYLIVWKUOZMJM-UHFFFAOYSA-N, AKOS023379525, DA-16219, 1-(3-Methylphenyl)-1,3,8-triazaspiro[4.5]-decan-4-one

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHYLIVWKUOZMJM-UHFFFAOYSA-N

1023-86-5

1-(3-METHYLPHENYL)-1-(2-THIENYL)METHANAMINE 95% (2 suppliers)

IUPAC Name: (3-methylphenyl)-thiophen-2-ylmethanamine | CAS Registry Number: 933684-20-9
Synonyms: Ambcb4030785, MolPort-004-365-372, Thiophen-2-yl(m-tolyl)methanamine, AKOS000212485, AKOS022185273, MCULE-3206568035, AK121741, 1-(3-methylphenyl)-1-(2-thienyl)methanamine, Y-6574

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKJLLSNXRMTERV-UHFFFAOYSA-N

933684-20-9

1-(3-METHYLPHENYL)-1-PHENYLMETHANAMINE 95% (5 suppliers)

IUPAC Name: (3-methylphenyl)-phenylmethanamine | CAS Registry Number: 55095-20-0
Synonyms: AGN-PC-00OMWL, Phenyl(m-tolyl)methanamine, Ambcb4033953, SureCN3830573, MolPort-004-326-138, (3-methylphenyl)-phenylmethanamine, AKOS000164353, MCULE-2659663275, AK124888

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLWWNHQOJUELFD-UHFFFAOYSA-N

55095-20-0

1-(3-Methylphenyl)-1-Propanone (11 suppliers)

IUPAC Name: 1-(3-methylphenyl)propan-1-one | CAS Registry Number: 51772-30-6
Synonyms: 3'-Methylpropiophenone, m-METHYLPROPIOPHENONE, EINECS 257-405-2, 1-Propanone, 1-(3-methylphenyl)-, CID103965, ZINC04582826

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHVNQIJBHWOZRJ-UHFFFAOYSA-N

51772-30-6

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

1-(3-Methylphenyl)-1H-1,2,3-triazole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3-methylphenyl)triazole-4-sulfonyl chloride | CAS Registry Number: 2060045-46-5
Synonyms: ZINC536952876

Molecular Formula:	C₉H₈ClN₃O₂S	Molecular Weight:	257.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFKXIAOAZRSYJU-UHFFFAOYSA-N

2060045-46-5

1-(3-Methylphenyl)-1H-1,3-benzodiazole-2-thiol (3 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1H-benzimidazole-2-thione | CAS Registry Number: 438031-49-3
Synonyms: 1-m-Tolyl-1H-benzoimidazole-2-thiol, 1-(3-methylphenyl)-1H-1,3-benzodiazole-2-thiol, SCHEMBL14112993, CTK6C1209, CTK8F3404, ZINC3885789, AKOS000116402, MCULE-7621887969, NE32346, EN300-03315

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLUZJTFXAQWSIK-UHFFFAOYSA-N

438031-49-3

1-(3-methylphenyl)-1H-1,3-benzodiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 452088-76-5
Synonyms: Oprea1_679680, 1-(3-methylphenyl)benzimidazole-5-carboxylic acid, ZINC266890, CTA08876, AKOS005889973, BB 0239109, EU-0033296, 1-m-Tolyl-1H-benzoimidazole-5-carboxylic acid, Z2527856109

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRRXKUBZCCPROK-UHFFFAOYSA-N

452088-76-5

1-(3-MEthylphenyl)-1h-benzimidazol-5-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)benzimidazol-5-amine;dihydrochloride | CAS Registry Number: 1051368-62-7
Synonyms: 1-(3-methylphenyl)-1H-benzimidazol-5-amine dihydrochloride, AC1O5RIM, MolPort-002-104-866, AKOS024397176, MCULE-2088984899, 1-(3-methylphenyl)benzimidazol-5-amine dihydrochloride

Molecular Formula:	C₁₄H₁₅Cl₂N₃	Molecular Weight:	296.195 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LRANZHYGRFBWNW-UHFFFAOYSA-N

1051368-62-7

1-(3-METHYLPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (0 suppliers)

1-(3-METHYLPHENYL)-1H-PYRAZOL-4-AMINE (0 suppliers)

1-(3-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHYLAMINE (9 suppliers)

IUPAC Name: [1-(3-methylphenyl)pyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 400876-68-8
Synonyms: AGN-PC-013P0U, MolPort-016-582-996, AKOS004107389, MCULE-9934439929, KB-212205, [1-(3-methylphenyl)pyrazol-4-yl]methanamine;hydrochloride, {[1-(3-methylphenyl)-1h-pyrazol-4-yl]methyl}amine hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.701960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRCGASBFFBQHKP-UHFFFAOYSA-N

400876-68-8

1-(3-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (9 suppliers)

IUPAC Name: 1-(3-methylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 400876-64-4
Synonyms: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APJRHXYZSZISMM-UHFFFAOYSA-N

400876-64-4

1-(3-Methylphenyl)-1h-pyrazole-4-sulfonamide (1 supplier)

IUPAC Name: 1-(3-methylphenyl)pyrazole-4-sulfonamide | CAS Registry Number: 1249572-37-9
Synonyms: 1-(3-methylphenyl)pyrazole-4-sulfonamide, AKOS010654337, CS-0244193

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWKUNUXGZOJCTR-UHFFFAOYSA-N

1249572-37-9

1-(3-Methylphenyl)-1h-pyrazole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3-methylphenyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1156603-82-5
Synonyms: 1-(3-methylphenyl)pyrazole-4-sulfonyl chloride, CS-0244125

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVAVFOQPTYUITK-UHFFFAOYSA-N

1156603-82-5

1-(3-Methylphenyl)-1h-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1504781-14-9
Synonyms: 1-(3-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBSSGGLGNUXQBM-UHFFFAOYSA-N

1504781-14-9

1-(3-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL, 95+% (0 suppliers)

1-(3-METHYLPHENYL)-1H-PYRROLE (1 supplier)

IUPAC Name: dibutoxy-(4-dibutoxyboranylphenyl)borane | CAS Registry Number: 2449-19-6
Synonyms: tetrabutyl benzene-1,4-diylbisboronate, NSC115628, AC1L6QPX, AC1Q55O0, CTK4F3798, AR-1L6225, AG-K-28242, NSC-115628, dibutoxy-(4-dibutoxyboranylphenyl)borane, Boronic acid, 1,4-phenylenebis-, tetrabutylester (9CI), p-Benzenediboronic acid, tetrabutylester (6CI,7CI,8CI); NSC 115628

Molecular Formula:	C₂₂H₄₀B₂O₄	Molecular Weight:	390.172600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVVLCYRUHHDNQQ-UHFFFAOYSA-N

2449-19-6

1-(3-Methylphenyl)-1h-Pyrrole-2,5-Dione (9 suppliers)

IUPAC Name: 1-(3-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 20299-79-0
Synonyms: NCIOpen2_000169, NSC62639, CID247652, ZINC00207239, EU-0084446, A1028/0048166

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRZFFHNZHXGTRC-UHFFFAOYSA-N

20299-79-0

1-(3-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE 95% (8 suppliers)

IUPAC Name: 1-(3-methylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 86454-35-5
Synonyms: 1-(3-methylphenyl)-1H-pyrrole-2-carbaldehyde, STK118819, ZINC01527087, AC1MCLA1, CTK5F6668, MolPort-000-147-141, BBL008163, 1-m-Tolyl-1H-pyrrole-2-carbaldehyde, AKOS000101238, AG-H-48657, MCULE-2877090578, 1-(3-methylphenyl)pyrrole-2-carbaldehyde, KB-213975, BB 0249267, 1H-Pyrrole-2-carboxaldehyde, 1-(3-methylphenyl)-

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RALCOJSRRRTXKX-UHFFFAOYSA-N

86454-35-5

1-(3-METHYLPHENYL)-1H-PYRROLE-2-METHANOL (1 supplier)

741274-82-8

1-(3-METHYLPHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 415942-90-4
Synonyms: 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline, 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1-(m-Tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, starbld0046592, Cambridge id 5398276, Oprea1_715774, ALBB-008782, STK505569, AKOS004910823, MCULE-5541948358, 1-m-Tolyl-2,3,4,9-tetrahydro-1H-b-carboline, AB00083991-01, A829880, 1-(3-Methylphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JAWJYPSOUVXIGQ-UHFFFAOYSA-N

415942-90-4

1-(3-Methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (1 supplier)

1-(3-methylphenyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole;hydrochloride (6 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 3489-13-2
Synonyms: 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride, AGN-PC-0JNOOJ, Oprea1_715774, AC1L56B9, MolPort-002-148-207, ALBB-008782, SBB049546, STK505569, AKOS004910823, MCULE-5541948358, KB-90818, R4817, 1-m-Tolyl-2,3,4,9-tetrahydro-1H-b-carboline, AB00083991-01, A829880, 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JAWJYPSOUVXIGQ-UHFFFAOYSA-N

3489-13-2

1-(3-Methylphenyl)-2,3-dihydro-1H-pyrazol-3-one (3 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1H-pyrazol-5-one | CAS Registry Number: 1242321-87-4
Synonyms: SCHEMBL3604652, SCHEMBL15352613, 1-(3-methylphenyl)-1H-pyrazole-3-ol, DB-092818

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYZYYHUSHJKVJG-UHFFFAOYSA-N

1242321-87-4

1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 71157-67-0
Synonyms: 2-(1-Methylpyrrolidin-2-yl)-1-(3-tolyl)ethanol, 1-Methyl-alpha-(3-methylphenyl)-2-pyrrolidineethanol, 2-Pyrrolidineethanol, 1-methyl-alpha-(3-methylphenyl)-, AC1MHN8D, SCHEMBL11341958, LS-137816

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFJYNBGNRHOTLA-UHFFFAOYSA-N

71157-67-0

1-(3-METHYLPHENYL)-2-(2-METHYL-4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-(2-methylpyridin-4-yl)ethanone | CAS Registry Number: 325770-44-3
Synonyms: AGN-PC-00DKR2, SureCN3894727, CTK4G8923, AG-F-08989, KB-213977, Ethanone, 1-(3-methylphenyl)-2-(2-methyl-4-pyridinyl)-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGPZAAONXWNUGS-UHFFFAOYSA-N

325770-44-3

1-(3-methylphenyl)-2-(2-piperidin-4-ylethoxy)ethanol (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-2-(2-piperidin-4-ylethoxy)ethanol | CAS Registry Number: 132007-73-9
Synonyms: 3-Methyl-alpha-((2-(4-piperidinyl)ethoxy)methyl)benzenemethanol, Benzenemethanol, 3-methyl-alpha-((2-(4-piperidinyl)ethoxy)methyl)-, AC1MIPRL, AGN-PC-0KOWJU, LS-30802

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHWOAKUZVBHOEO-UHFFFAOYSA-N

132007-73-9

1-(3-METHYLPHENYL)-2-(3-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 224040-90-8
Synonyms: AGN-PC-03NAZ0, SureCN3281175, CTK4E9401, AKOS011843692, AG-E-63693, KB-213978, 1-(3-methylphenyl)-2-pyridin-3-ylethanone

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBUIULUFNWPJOA-UHFFFAOYSA-N

224040-90-8

1-(3-Methylphenyl)-2-(methylsulfanyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-methylsulfanylethanone | CAS Registry Number: 1179640-23-3
Synonyms: 1-(3-methylphenyl)-2-(methylsulfanyl)ethan-1-one, AKOS010251182

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXQKOGCBHJFVEC-UHFFFAOYSA-N

1179640-23-3

1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one;hydrochloride | CAS Registry Number: 78888-52-5
Synonyms: NSC304556, NSC-304556

Molecular Formula:	C₁₆H₂₂ClNO	Molecular Weight:	279.804980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDETULNIDUELPE-UHFFFAOYSA-N

78888-52-5

1-(3-Methylphenyl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1514330-14-3
Synonyms: 1-(3-METHYLPHENYL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018094993

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUDPWCPKVCLBQR-UHFFFAOYSA-N

1514330-14-3

1-(3-Methylphenyl)-2-[(2-methylpropyl)amino]ethan-1-ol (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-(2-methylpropylamino)ethanol | CAS Registry Number: 1181579-83-8
Synonyms: 1-(3-METHYLPHENYL)-2-[(2-METHYLPROPYL)AMINO]ETHAN-1-OL, AKOS012069283

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHWBAXCUXCCSOR-UHFFFAOYSA-N

1181579-83-8

1-(3-Methylphenyl)-2-azabicyclo[2.1.1]hexane (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-2-azabicyclo[2.1.1]hexane | CAS Registry Number: 2060032-56-4
Synonyms: ZINC521400518

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWFNPWLIMDUABP-UHFFFAOYSA-N

2060032-56-4

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

IUPAC Name: 1-(3-methylphenyl)butan-2-one | CAS Registry Number: 163278-06-6
Synonyms: AGN-PC-0N3EQD, SCHEMBL2436067, 2-Butanone, 1-(3-methylphenyl)-, AKOS010016136

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWLJMLRYJDFTCV-UHFFFAOYSA-N

163278-06-6

1-(3-METHYLPHENYL)-2-NITROETHENE (7 suppliers)

IUPAC Name: 1-methyl-3-(2-nitroethenyl)benzene | CAS Registry Number: 22568-43-0
Synonyms: SureCN1027331, CTK2C3932, 1-Methyl-3-(2-nitro-vinyl)-benzene, AG-G-28422, Benzene, 1-methyl-3-(2-nitroethenyl)-, KB-90774, 62248-93-5

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYYVODQGPSIUNS-UHFFFAOYSA-N

22568-43-0

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