1-(P-PHENYLAZO)PHENYL-2-THIOUREA,1-(P-PHENYLAZOPHENYLAZO)-2-NAPHTHOL-D6 Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165251 to 165300 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(P-PHENYLAZO)PHENYL-2-THIOUREA (6 suppliers)

IUPAC Name: (4-phenyldiazenylphenyl)thiourea | CAS Registry Number: 4989-37-1
Synonyms: Azobenzene, p-(2-thioureido)-, 1-(p-Phenylazo)phenyl-2-thiourea, BRN 1821173, MolPort-002-874-980, Urea, 1-(p-phenylazo)phenyl-2-thio-, ZINC04053057, CID3034152, LS-160629, 6N-070

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBTMRNOZYOSFTK-UHFFFAOYSA-N

4989-37-1

1-(P-PHENYLAZOPHENYLAZO)-2-NAPHTHOL-D6 (3 suppliers)

950-86-9

1-(P-TERT-BUTHOXYPHENYL)-2-PROPENE-1-OL (5 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-ol | CAS Registry Number: 336883-20-6
Synonyms: AKOS023366371, ACM336883206, 1-(p-tert-Buthoxyphenyl)-2-propene-1-ol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLTNMUZAIIDTAP-UHFFFAOYSA-N

336883-20-6

1-(P-TERT-BUTYL-SS-(OCTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-tert-butylphenyl)-2-octoxyethyl]pyridin-1-ium bromide | CAS Registry Number: 17751-75-6
Synonyms: CID205298, LS-132295, 1-(p-tert-Butyl-beta-(octyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-tert-butyl-beta-(octyloxy)phenethyl)-, bromide

Molecular Formula:	C₂₅H₃₈BrNO	Molecular Weight:	448.479320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POVICKBGITXPIA-UHFFFAOYSA-M

17751-75-6

1-(P-TOLUENESULFONYL) IMIDAZOLE (0 suppliers)

1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (17 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula:	C₉H₈N₄O₄S	Molecular Weight:	268.249220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N

77451-51-5

1-(p-Toluenesulfonyl)-indole-2-boronic acid (0 suppliers)

1-(p-Toluenesulfonyl)azetidine (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 7730-45-2
Synonyms: 1-Tosylazetidine, 1-Tosylaziridine, N-p-Tosylazetidine, CBDivE_013213, Azetidine, 1-(p-tolylsulfonyl)-, 367826_ALDRICH, NSC143590, ZINC00040137, Azetidine, 1-[(4-methylphenyl)sulfonyl]-, ST5331263

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKCBXONEZGIOSP-UHFFFAOYSA-N

7730-45-2

1-(P-TOLUENESULFONYL)HOMOPIPERAZINE, 95% (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-1,4-diazepane | CAS Registry Number: 872103-28-1
Synonyms: 1-[(4-methylphenyl)sulfonyl]-1,4-diazepane, 1-(4-methylbenzenesulfonyl)-1,4-diazepane, 1-[(4-methylphenyl)sulfonyl]-1,4-diazepane hydrochloride, AC1OFLDC, 1-(4-methylphenyl)sulfonyl-1,4-diazepane, AC1Q2LJL, MLS001172985, SCHEMBL1956663, CHEMBL1383275, CTK6B9147, MolPort-002-470-134, HMS2903L11, 1-(p-Toluenesulfonyl)homopiperazine, ALBB-022624, ZINC4218786, MFCD07685831, AKOS000264225, MCULE-9463231218, SMR000594839, EN300-15165

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBZDXFSGDLAAAZ-UHFFFAOYSA-N

872103-28-1

1-(P-Toluenesulfonyl)Imidazole (23 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

2232-08-8

1-(P-TOLUENESULFONYL)IMIDAZOLE, 99% (0 suppliers)

1-(P-TOLUENESULFONYL)IMIDAZOLE98% (0 suppliers)

1-(P-TOLUENESULFONYL)IMIDAZOLENOBR (0 suppliers)

1-(p-Toluenesulfonyl)pyrrole-2-Aldehyde (8 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde | CAS Registry Number: 102619-05-6
Synonyms: 1-(p-Toluenesulfonyl)pyrrole-2-carboxaldehyde, AC1Q2LID, AC1NO67N, 1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde, ACMC-20982c, CTK8A9038, ANW-14722, ZINC02567316, FT-0642492, I14-93816, 1-[(4-Methyl-Benzene)Sulfonyl]-1H-Pyrrole-2-Carbaldehyde

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJJJROQSNDRWIU-UHFFFAOYSA-N

102619-05-6

1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester (4 suppliers)

IUPAC Name: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1311484-50-0

Molecular Formula:	C₁₆H₁₇BN₂O₆S	Molecular Weight:	376.191980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HLSJWIMKWDEIJR-UHFFFAOYSA-N

1311484-50-0

1-(P-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole | CAS Registry Number: 1218790-43-2
Synonyms: 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester, CTK8B3189, ANW-41930, AKOS016001168, AK-96331, KB-09619, A-5642, 1-(P-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester,, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(p-toluenesulfonyl)-1H-pyrrole

Molecular Formula:	C₁₇H₂₂BNO₄S	Molecular Weight:	347.236880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBOBTZKFRFZIPG-UHFFFAOYSA-N

1218790-43-2

1-(P-TOLUENESULFONYL)PYRROLE-2-BORONIC ACID PINACOL ESTER 95% (0 suppliers)

1-(p-Toluidino)naphthalene (8 suppliers)

IUPAC Name: N-(4-methylphenyl)naphthalen-1-amine | CAS Registry Number: 634-43-5
Synonyms: N-p-Tolyl-1-naphthylamine, Oprea1_211408, Oprea1_751250, 1-Naphthylamine, N-p-tolyl-, Naphthalen-1-yl-p-tolyl-amine, NSC37610, STK289939, ZINC00976489, 1-Naphthalenamine, N-(4-methylphenyl)-, BAS 00084914, N-(4-methylphenyl)-N-(1-naphthyl)amine, AG-690/40719373

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWYRKFWBKGQTLU-UHFFFAOYSA-N

634-43-5

1-(P-TOLUOYL)IMIDAZOLE (5 suppliers)

IUPAC Name: imidazol-1-yl-(4-methylphenyl)methanone | CAS Registry Number: 10347-11-2
Synonyms: 1-(4-methylbenzoyl)-1H-imidazole, imidazolyl 4-methylphenyl ketone, ZINC00336582, AC1LGF6U, SureCN11106769, CTK6B7702, SBB090423, AKOS006277788, AG-B-79111, imidazol-1-yl-(4-methylphenyl)methanone, KB-215091, ST51007778, AO-435/41051516

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

InChIKey: BAGYLPGIFASWHP-UHFFFAOYSA-N

10347-11-2

1-(P-TOLY)-3-METHYL-5-PYRAZOLONE(PTMP) (4 suppliers)

86-36-1

1-(p-tolyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 890090-95-6
Synonyms: 1-(4-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, F1386-0117, AC1MCJ5R, SCHEMBL1267124, AKOS015937052, MCULE-3641939040

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIDRGEGDAHDJFW-UHFFFAOYSA-N

890090-95-6

1-(p-Tolyl)-1,4-diazepane (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)-1,4-diazepane | CAS Registry Number: 41885-96-5
Synonyms: 1-(4-methylphenyl)-1,4-diazepane, 1-(P-TOLYL)-1,4-DIAZEPANE, 1H-1,4-Diazepine, hexahydro-1-(4-methylphenyl)-, AC1Q2LC1, SCHEMBL82301, CTK6B8591, MolPort-005-314-033, ZKZKRXXWGHTLQS-UHFFFAOYSA-N, MFCD09909953, ZINC32628999, AKOS009450645, MCULE-4066993821, NE44071, AK204992, EN300-51187, Z414834564

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKZKRXXWGHTLQS-UHFFFAOYSA-N

41885-96-5

1-(p-Tolyl)-1H-1,2,4-triazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(4-methylphenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1020253-51-3
Synonyms: AKOS016014104, AK130021, KB-13205, FT-0690686, 1-P-tolyl-1h-[1,2,4]triazole-3-carboxylic acid

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIMBONOEULDCLW-UHFFFAOYSA-N

1020253-51-3

1-(p-Tolyl)-1H-benzo[e][1,3,4]thiadiazine-3-carboxylic acid 4,4-dioxide (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-4,4-dioxo-4$l^{6},1,2-benzothiadiazine-3-carboxylic acid | CAS Registry Number: 1779132-02-3
Synonyms: 1-(4-methylphenyl)-1H-4,1,2-benzothiadiazine-3-carboxylic acid 4,4-dioxide, MolPort-028-926-135, HTS003606, ZINC96511527, AKOS027460115, BS-9908

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWTHEDPMHPCGRX-UHFFFAOYSA-N

1779132-02-3

1-(p-Tolyl)-1H-imidazole-4-carbonitrile (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)imidazole-4-carbonitrile | CAS Registry Number: 181947-74-0
Synonyms: SCHEMBL19402259, ZINC34414078, AKOS027460218, 1-p-Tolyl-1H-imidazole-4-carbonitrile

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBKXHNWXQBJRSV-UHFFFAOYSA-N

181947-74-0

1-(p-Tolyl)-1H-imidazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)imidazole-4-carboxamide | CAS Registry Number: 222021-52-5
Synonyms: ZINC95094095, AKOS027460308, 1-(4-Methylphenyl)-1H-imidazole-4-carboxamide, 1-p-Tolyl-1H-imidazole-4-carboxylic acid amide

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCLCVCLIHMZVSM-UHFFFAOYSA-N

222021-52-5

1-(p-Tolyl)-1H-imidazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)imidazole-4-carboxylic acid | CAS Registry Number: 14048-60-3
Synonyms: 1H-Imidazole-4-carboxylic acid, 1-(4-methylphenyl)-, SCHEMBL4423411, ZINC50225877, AKOS011335767, 1-(4-methylphenyl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMRHODLZCBKXFP-UHFFFAOYSA-N

14048-60-3

1-(p-Tolyl)-1H-pyrazol-4-amine (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)pyrazol-4-amine | CAS Registry Number: 90839-86-4
Synonyms: 4-Amino-1-p-tolyl-1H-pyrazole, 1-(4-methylphenyl)-1H-pyrazol-4-amine, 4-Amino-1-(p-tolyl)pyrazole, 1-p-tolyl-1H-pyrazol-4-amine, SCHEMBL15006906, MFCD12192668, ZINC35728322, AKOS009581509, SY294475, AM20041379, CS-0435461

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRJIABMWZOUKSQ-UHFFFAOYSA-N

90839-86-4

1-(p-Tolyl)-1H-pyrazole-4-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1156916-73-2
Synonyms: 1-(4-methylphenyl)-1H-pyrazole-4-sulfonyl chloride, ZINC59312437, NE48027, 1-p-tolyl-1h-pyrazole-4-sulfonyl chloride, EN300-78463, 1-(4-Methylphenyl)-1H-pyrazole-4-sulfonic acid chloride

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

InChIKey: FMEKZRSGKWLBIX-UHFFFAOYSA-N

1156916-73-2

1-(p-Tolyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 1209777-97-8
Synonyms: 1-(4-methylphenyl)pyrazolo[5,4-d]pyrimidine-4,6-diol, MolPort-008-010-725, SBB081956, ZINC40227579, AKOS002337398, MCULE-2135229294, ST51066116

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJDIUKZBOJRGDW-UHFFFAOYSA-N

1209777-97-8

1-(P-tolyl)-1H-pyrrole-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 35524-50-6
Synonyms: 1-(4-methylphenyl)-1H-pyrrole-2-carboxylic acid, 1-(4-methylphenyl)pyrrole-2-carboxylic Acid, SCHEMBL7630480, BBL027166, STL374103, ZINC35431541, AKOS000441665, VS-08495, CS-0363684

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZVBLFFSFWALTK-UHFFFAOYSA-N

35524-50-6

1-(p-Tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 82789-23-9
Synonyms: 1-(4-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid, 1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, 1-p-Tolyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, BAS 04378014, AC1Q2KHS, ChemDiv1_006751, AC1MK56E, HMS606C19, AATJFFJZXDUIAL-UHFFFAOYSA-N, MolPort-000-906-698, ALBB-012781, ZX-AN011577, STK402703, AKOS000660421, AKOS016346197, CCG-108810, MCULE-9346155062, ST037625, EU-0074630, R2871

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AATJFFJZXDUIAL-UHFFFAOYSA-N

82789-23-9

1-(p-Tolyl)-2,5,8,11,14-pentaoxahexadecan-16-ol (3 suppliers)

1688666-68-3

1-(p-Tolyl)-2,5,8,11,14-pentaoxahexadecan-16-yl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1688666-69-4

Molecular Formula:	C₂₅H₃₆O₈S	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OZXXDVRHUONTAY-UHFFFAOYSA-N

1688666-69-4

1-(P-TOLYL)-3-(2-CHLORO-3-QUINOLINYL)-2-PROPEN-1-ONE 98% (0 suppliers)

1-(P-TOLYL)-3-(2-CHLORO-8-METHYL-3-QUINOLINYL)-2-PROPEN-1-ONE 98% (0 suppliers)

1-(P-TOLYL)-3-(P-TOLYLSULFONYL)-UREA (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 51327-36-7
Synonyms: 1-(p-Tolyl)-3-(p-tolylsulfonyl)-urea, ST50762973, AC1NMEQH, SureCN1928662, Oprea1_199314, CHEMBL80724, CTK1G8758, MolPort-002-937-394, STK053811, ZINC05363211, AKOS002305362, AG-F-73602, MCULE-1872790065, 1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylurea, 4-methyl-N-[(4-methylphenyl)carbamoyl]benzenesulfonamide, [(4-methylphenyl)amino]-N-[(4-methylphenyl)sulfonyl]carboxamide

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBLCZOCTWIZHAL-UHFFFAOYSA-N

51327-36-7

1-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-3-amine | CAS Registry Number: 1188909-74-1
Synonyms: 1-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine, 1-(4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine, SCHEMBL1013244, FXOHYQYYOOIJPE-UHFFFAOYSA-N, MolPort-008-668-797, SBB046407, STL414748, ZINC41284621, AKOS005168973, MCULE-9947769951, ST45136331, EN300-232306, 2-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-amine, 1-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-5-amine, 1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXOHYQYYOOIJPE-UHFFFAOYSA-N

1188909-74-1

1-(P-TOLYL)-3-ADAMANTANECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 3-(4-methylphenyl)adamantane-1-carboxylic acid | CAS Registry Number: 56531-69-2
Synonyms: CBMicro_009223, Oprea1_753348, BRN 2385288, MolPort-001-537-518, CID41912, 1-(p-Tolyl)-3-adamantanecarboxylic acid, LS-14977, BIM-0009140.P001, 3-ADAMANTANECARBOXYLIC ACID, 1-(p-TOLYL)-, F0921-0028

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWPMIBVQZDSYNA-UHFFFAOYSA-N

56531-69-2

1-(p-Tolyl)-3-azabicyclo[3.1.1]heptane hydrochloride (4 suppliers)

IUPAC Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane;hydrochloride | CAS Registry Number: 1823924-45-3
Synonyms: AKOS027333234, 1-(P-TOLYL)-3-AZABICYCLO[3.1.1]HEPTANE HCL

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YKHNGBLOAPCTLP-UHFFFAOYSA-N

1823924-45-3

1-(P-Tolyl)-3-Methyl-5-Pyrazolone (21 suppliers)

IUPAC Name: 5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 86-92-0
Synonyms: 3-Methyl-1-p-tolyl-5-pyrazolone, 1-(p-Tolyl)-3-methyl-5-pyrazolone, AIDS020261, ARONIS022638, EINECS 201-708-4, 3-Methyl-1-p-tolyl-pyrazolin-5-one, AIDS-020261, CID66591, 2-Pyrazolin-5-one, 3-methyl-1-p-tolyl-, BRN 0610651, SBB003677, ZINC00053875, SDCCGMLS-0066222.P001, LS-128911, 2-Pyrazolin-5-one, 3-methyl-1-(4-methylphenyl)-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methylphenyl)-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N

86-92-0

1-(p-Tolyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-4-amine | CAS Registry Number: 1255099-48-9
Synonyms: 1-P-TOLYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-AMINE, MFCD17926475, AKOS014692226, MCULE-2601965222, AK330405, 1-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-4-amine

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEIXHDBPMJQZFR-UHFFFAOYSA-N

1255099-48-9

1-(P-TOLYL)-4-(P-TOLYLSULFONYL)PIPERAZINE (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 83863-42-7
Synonyms: CBMicro_029885, Ambcb5738554, Oprea1_052889, Oprea1_201888, MLS001211333, MolPort-000-556-304, ZINC00178623, EINECS 281-105-0, CID740953, 1-(Toluene-4-sulfonyl)-4-p-tolyl-piperazine, BAS 00914211, SMR000515687, BIM-0029790.P001, ST5426784, 1-(p-Tolyl)-4-(p-tolylsulphonyl)piperazine, AG-690/12889746, 1-(4-methylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMVJTBYILZMIFQ-UHFFFAOYSA-N

83863-42-7

1-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole (6 suppliers)

IUPAC Name: 1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 1269293-10-8
Synonyms: ACN-000388, AK139545, 1-p-tolyl-5-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₁₁H₉F₃N₂	Molecular Weight:	226.197770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBIAGVVKHIFDCW-UHFFFAOYSA-N

1269293-10-8

1-(p-Tolyl)-5-azabicyclo[2.1.1]hexane (0 suppliers)

1890237-58-7

1-(p-Tolyl)-6,7-dihydro-1H-indazol-4(5H)-one (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 15881-68-2
Synonyms: 1-P-TOLYL-1,5,6,7-TETRAHYDRO-INDAZOL-4-ONE, MFCD09462297, ZINC20632943, AKOS014691914, MCULE-5047937987, AK330406, SC-63988, 1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAXCPTFGZCIKHK-UHFFFAOYSA-N

15881-68-2

1-(p-Tolyl)butan-2-ol (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)butan-2-ol | CAS Registry Number: 110661-89-7
Synonyms: 1-(4-methylphenyl)butan-2-ol, 1-(4-Methylphenyl)-2-butanol, MolPort-008-545-733, AKOS010016175, MCULE-2536892447, NE46091, EN300-91786, Z1263714191

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYGLQZUWRNFUKW-UHFFFAOYSA-N

110661-89-7

1-(P-Tolyl)Butane-1,4-Diol (1 supplier)

78861-31-1

1-(p-Tolyl)cyclobutamine hydrochloride (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228878-94-1
Synonyms: 1-(4-methylphenyl)cyclobutan-1-amine hydrochloride, 1094559-48-4, 1-(4-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL, SCHEMBL18742471, DTXSID50857243, MolPort-035-772-148, AKOS027339081, 1-(p-Tolyl)cyclobutanamine hydrochloride, Z2465619970, 1-(4-Methylphenyl)cyclobutan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVZCXKNLYKJZMI-UHFFFAOYSA-N

1228878-94-1

1-(p-tolyl)cyclohexanecarbaldehyde (1 supplier)

IUPAC Name: 1-(4-methylphenyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1267707-92-5
Synonyms: SCHEMBL16691392

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPVPPRPPKHOSMA-UHFFFAOYSA-N

1267707-92-5

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