1-(p-Tolyl)-1H-imidazole-4-carboxamide,1-(p-Tolyl)-1H-imidazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163751 to 163800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (5 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 (1 supplier)

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 (4 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 (5 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% (1 supplier)

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

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 (6 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 (12 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 (3 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 (27 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 (2 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 (1 supplier)

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 (6 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)cyclobutamine hydrochloride (7 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 (2 suppliers)

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

1-(P-tolyl)cyclopent-3-en-1-amine (2 suppliers)

1487384-73-5

1-(p-Tolyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 19144-80-0
Synonyms: 1-(P-TOLYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE, Dihydro-1-(4-methylphenyl)-2,4(1H,3H)-pyrimidinedione, SCHEMBL23134713, AT39664, 1-(p-tolyl)hexahydropyrimidine-2,4-dione, 1-(4-methylphenyl)dihydropyrimidine-2,4(1h,3h)-dione

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXQDDDJFLOQUQZ-UHFFFAOYSA-N

19144-80-0

1-(P-TOLYL)HEX-5-EN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)hex-5-en-1-one | CAS Registry Number: 138174-24-0
Synonyms: SCHEMBL2745218, 1-(4-Methylphenyl)-5-hexen-1-one, AKOS013637454

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

InChIKey: TYBDGEIMUKOMKR-UHFFFAOYSA-N

138174-24-0

1-(p-Tolyl)hexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864057-05-5
Synonyms: 1-(p-tolyl)hexan-1-amine hydrochloride, AKOS026747507, F2167-1874

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UKPJCVAYURWQFV-UHFFFAOYSA-N

1864057-05-5

1-(p-Tolyl)hexan-1-one (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)hexan-1-one | CAS Registry Number: 1669-33-6
Synonyms: 1-(4-methylphenyl)hexan-1-one, SBB056545, AC1MTFW3, AGN-PC-0KWQ2F, SureCN8525199, 1-Hexanone, 1-(4-methylphenyl)-, ZINC05417874, AKOS009346648, MCULE-6799213541, ST50973551

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

InChIKey: OGRXDZGVASXMGD-UHFFFAOYSA-N

1669-33-6

1-(p-Tolyl)imidazo[1,5-a]pyridine (1 supplier)

324741-60-8

1-(P-tolyl)pent-4-en-1-ol (1 supplier)

125997-12-8

1-(P-TOLYL)PENTAN-1-4-DIONE (1 supplier)

1-(P-tolyl)pentan-2-ol (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)pentan-2-ol | CAS Registry Number: 107054-71-7
Synonyms: 1-(4-Methylphenyl)-2-pentanol, 1-(p-Tolyl)pentan-2-ol, starbld0042718, SCHEMBL1050885

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMKYLHFEJYDJGC-UHFFFAOYSA-N

107054-71-7

1-(P-tolyl)pentane-1,3-dione (1 supplier)

943988-59-8

1-(P-Tolyl)Piperazine Dihydrochloride (12 suppliers)

IUPAC Name: 1-(4-methylphenyl)piperazine dihydrochloride | CAS Registry Number: 13078-14-3
Synonyms: 1-(p-Tolyl)piperazine HCl, 1-(p-Tolyl)piperazine dihydrochloride, CID83112, 1-(p-TOLYL)PIPERAZINE di HCl, EINECS 235-975-3, LT00455220

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PMGFOTNCJZITIM-UHFFFAOYSA-N

13078-14-3

1-(P-TOLYL)PIPERIDIN-2-ONE (1 supplier)

1-(P-TOLYL)PROP-2-YN-1-OL (3 suppliers)

1-(p-Tolyl)propane-1,2-dione (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)propane-1,2-dione | CAS Registry Number: 1855-08-9
Synonyms: 1-(p-tolyl)propane-1,2-dione, 1-(4-methylphenyl)propane-1,2-dione, SCHEMBL3629096, ZINC39234682, AKOS017514268, 1-(4-Methylphenyl)-1,2-propanedione, 1,2-Propanedione, 1-(4-methylphenyl)-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIFQXJRJVNMFLR-UHFFFAOYSA-N

1855-08-9

1-(P-TOLYL)PROPANE-1,2-DIONE 2-OXIME (1 supplier)

1-(p-Tolyl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 94064-24-1
Synonyms: MolPort-035-688-110, AKOS024260239, AK152966, AJ-100483

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVKWBSPZFIZKGG-UHFFFAOYSA-N

94064-24-1

1-(p-tolylcarbamoyl)cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: 1-[(4-methylphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1248667-63-1
Synonyms: SCHEMBL15144367, AKOS011374519

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUDKIRXDRLZLNN-UHFFFAOYSA-N

1248667-63-1

1-(p-tolylcarbamoyl)piperidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(4-methylphenyl)carbamoyl]piperidine-2-carboxylic acid | CAS Registry Number: 251574-41-1
Synonyms: AKOS009473011

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIWRLFGOEGPGML-UHFFFAOYSA-N

251574-41-1

1-(P-tolyloxy)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-methylphenoxy)cyclopropane-1-carboxylic acid | CAS Registry Number: 1399658-38-8
Synonyms: 1-(p-Tolyloxy)cyclopropane-1-carboxylic acid, starbld0047567, SCHEMBL14447009, ZINC85392739, CS-0445989

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXPCBFMLKHKMMQ-UHFFFAOYSA-N

1399658-38-8

1-(p-Tolyloxy)propan-2-amine oxalate (2 suppliers)

IUPAC Name: 1-(4-methylphenoxy)propan-2-amine;oxalic acid | CAS Registry Number: 1956383-07-5
Synonyms: AKOS027335730

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PZNLLONULDBAFO-UHFFFAOYSA-N

1956383-07-5

1-(P-TOLYLOXYMETHYL)CYCLOPROPANAMINE HCL (1 supplier)

1134344-66-3

1-(p-Tolylsulfinyl)bicyclo[1.1.0]butane (1 supplier)

IUPAC Name: 1-(4-methylphenyl)sulfinylbicyclo[1.1.0]butane | CAS Registry Number: 2259846-99-4
Synonyms: 1-(p-tolylsulfinyl)bicyclo[1.1.0]butane, 1-(4-methylbenzenesulfinyl)bicyclo[1.1.0]butane, G62414, EN300-39854451

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMBDRQLEQLKFBL-UHFFFAOYSA-N

2259846-99-4

1-(P-TOLYLSULFONYL)-1,2-DIHYDROQUINOLINE (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2H-quinoline | CAS Registry Number: 13268-54-7
Synonyms: NSC124438, CID83280, BRN 0238130, 1,2-Dihydro-1-(p-tolylsulfonyl)quinoline, Quinoline, 1,2-dihydro-1-(p-tolylsulfonyl)-, LS-141857, 5-20-07-00053 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVYNAVAAFURMOU-UHFFFAOYSA-N

13268-54-7

1-(P-TOLYLSULFONYL)-3-VINYL-AZETIDINE (3 suppliers)

IUPAC Name: 3-ethenyl-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 2298317-19-6
Synonyms: 1-(p-tolylsulfonyl)-3-vinyl-azetidine, 1-Tosyl-3-vinylazetidine, MFCD33405237, PB42150, PS-16372, SY321807, 3-ethenyl-1-(4-methylphenyl)sulfonylazetidine, 3-Ethenyl-1-(4-methylbenzenesulfonyl)azetidine, D96620

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRGJEXCJNMXLPE-UHFFFAOYSA-N

2298317-19-6

1-(P-TOLYLSULFONYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 83863-48-3
Synonyms: MolPort-000-557-478, ZINC05394385, EINECS 281-111-3, CID3019418, 1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine

Molecular Formula:	C₁₈H₁₉F₃N₂O₂S	Molecular Weight:	384.415870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VEUPAQDUEDZUAM-UHFFFAOYSA-N

83863-48-3

1-(P-tolylthio)pentan-2-one (1 supplier)

23692-71-9

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