3-(3-Methylisothiazol-5-yl)acrylic acid,3-(3-methylisoxazol-5-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

60951 to 61000 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(3-Methylisothiazol-5-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-(3-methyl-1,2-thiazol-5-yl)prop-2-enoic acid | CAS Registry Number: 1577-64-6
Synonyms: EN300-1457233, (2E)-3-(3-methyl-1,2-thiazol-5-yl)prop-2-enoic acid

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFPGFTFFIGWIEA-NSCUHMNNSA-N

1577-64-6

3-(3-methylisoxazol-5-yl)aniline (2 suppliers)

3-(3-methylisoxazol-5-yl)piperidine (1 supplier)

IUPAC Name: 3-methyl-5-piperidin-3-yl-1,2-oxazole | CAS Registry Number: 1220027-15-5
Synonyms: 3-(3-METHYL-5-ISOXAZOLYL)PIPERIDINE, SCHEMBL2600264, CTK6C4954, AKOS006332959, 3-Methyl-5-(piperidin-3-yl)isoxazole, AK-66851, DA-14210, Piperidine, 3-(3-methyl-5-isoxazolyl)-, TR-070427, BB 0261968

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMZOGZPXPUHNSK-UHFFFAOYSA-N

1220027-15-5

3-(3-Methylisoxazole-5-carboxamido)tetrahydrothiophene-3-carboxylic acid (2 suppliers)

1282921-62-3

3-(3-Methylmorpholin-4-yl)propan-1-ol (4 suppliers)

IUPAC Name: 3-(3-methylmorpholin-4-yl)propan-1-ol | CAS Registry Number: 1156993-26-8
Synonyms: 3-(3-methylmorpholin-4-yl)propan-1-ol, SCHEMBL6043381, AKOS009564102, NE42053

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHJNQHGVPMDJCS-UHFFFAOYSA-N

1156993-26-8

3-(3-METHYLMORPHOLINE-4-CARBONYL)ANILINE (2 suppliers)

IUPAC Name: (3-aminophenyl)-(3-methylmorpholin-4-yl)methanone | CAS Registry Number: 1156650-30-4
Synonyms: 3-(3-methylmorpholine-4-carbonyl)aniline, MFCD12134180, AKOS009564073, MCULE-1625928698, NS-02661, (3-aminophenyl)-(3-methylmorpholin-4-yl)methanone

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAYQGEDINLTKSC-UHFFFAOYSA-N

1156650-30-4

3-(3-Methyloxetan-3-yl)-1,2-oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(3-methyloxetan-3-yl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2059988-55-3
Synonyms: 3-(3-methyloxetan-3-yl)-1,2-oxazole-4-carboxylic acid, ZINC521400564

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQDDGECSSPCHRQ-UHFFFAOYSA-N

2059988-55-3

3-(3-Methyloxetan-3-yl)-3-oxopropanenitrile (2 suppliers)

IUPAC Name: 3-(3-methyloxetan-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1267855-75-3
Synonyms: 3-(3-methyloxetan-3-yl)-3-oxopropanenitrile, SCHEMBL1255072, XOYSLYZLEDUURQ-UHFFFAOYSA-N, DB-193280, 3-(3-methyloxetan-3-yl)-3-oxo propanenitrile, C93316, A1-22364

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOYSLYZLEDUURQ-UHFFFAOYSA-N

1267855-75-3

3-(3-Methyloxolan-2-yl)-4-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one (1 supplier)

IUPAC Name: 3-(3-methyloxolan-2-yl)-4-propan-2-yl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1955523-70-2

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEZDNLQRENWHCC-UHFFFAOYSA-N

1955523-70-2

3-(3-METHYLPENT-3-YL)ISOXAZOL-5-YLAMINE (1 supplier)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(2,3,4,5-tetrachloro-6-methylsulfanylphenyl)sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 87390-29-2
Synonyms: AC1L4IS0, CTK3F0150, 2-amino-4-[[1-(carboxymethylcarbamoyl)-2-(2,3,4,5-tetrachloro-6-methylsulfanyl-phenyl)sulfanyl-ethyl]carbamoyl]butanoic acid, 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(2,3,4,5-tetrachloro-6-methylsulfanylphenyl)sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₇H₁₉Cl₄N₃O₆S₂	Molecular Weight:	567.291260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YTNWSHRKOASQFM-UHFFFAOYSA-N

87390-29-2

3-(3-METHYLPENTANOYLOXY)BUTAN-2-YL 3-METHYLPENTANOATE (4 suppliers)

IUPAC Name: 3-(3-methylpentanoyloxy)butan-2-yl 3-methylpentanoate | CAS Registry Number: 84006-19-9
Synonyms: 2,3-Butanediol bis(3-methylpentanoate), CID3068928, 1,2-Dimethyl-1,2-ethanediyl 3-methylpentanoate, LS-101853, Pentanoic acid, 3-methyl-, 1,2-dimethyl-1,2-ethanediyl ester

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWNMIQRGDYKMPM-UHFFFAOYSA-N

84006-19-9

3-(3-Methylphenethyl)-1h-pyrazol-5-amine (2 suppliers)

1000895-63-5

3-(3-methylphenoxy)-1-Propanamine (11 suppliers)

IUPAC Name: 3-(3-methylphenoxy)propylazanium | CAS Registry Number: 26646-51-5
Synonyms: ZINC04218926, CID7131593

Molecular Formula:	C₁₀H₁₆NO+	Molecular Weight:	166.240140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYPNQHWSJGEREB-UHFFFAOYSA-O

26646-51-5

3-(3-Methylphenoxy)-2-butanone (3 suppliers)

IUPAC Name: 3-(3-methylphenoxy)butan-2-one | CAS Registry Number: 6560-02-7
Synonyms: 3-(3-methylphenoxy)-2-butanone, 3-(3-methylphenoxy)butan-2-one, AC1MCGFO, 3-(m-tolyloxy)butan-2-one, KS-00001SR3, MFCD00243573, AKOS008908163, MCULE-2339060071, 12K-007

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQNUTTZYSFNIJM-UHFFFAOYSA-N

6560-02-7

3-(3-Methylphenoxy)azetidine (4 suppliers)

3-(3-METHYLPHENOXY)AZETIDINE 95% (9 suppliers)

IUPAC Name: 3-(3-methylphenoxy)azetidine | CAS Registry Number: 949100-18-9
Synonyms: 3-(m-tolyloxy)azetidine, 3-(3-METHYLPHENOXY)AZETIDINE, Ambcb4026701, CTK6C1422, MolPort-002-053-913, AKOS012080199, AG-L-53188, MCULE-3781028805, QC-7404, AK-71519

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBYYBRKRSBFVSE-UHFFFAOYSA-N

949100-18-9

3-(3-Methylphenoxy)piperidine (2 suppliers)

3-(3-METHYLPHENOXY)PIPERIDINE HYDROCHLORIDE, 97% (1 supplier)

3-(3-MEthylphenoxy)propan-1-amine, HCl (5 suppliers)

IUPAC Name: 3-(3-methylphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1052077-26-5
Synonyms: 3-(3-methylphenoxy)propan-1-amine hydrochloride, 3-(3-Methylphenoxy)propan-1-amine, HCl, 3-(3-methylphenoxy)-1-Propanamine, PubChem19189, AC1Q39FN, MolPort-003-276-618, MCULE-8157120928, NE61408, EN300-15393, [3-(3-methylphenoxy)propyl]amine hydrochloride, 1-(3-aminopropoxy)-3-methylbenzene hydrochloride, Z147433498

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOJXPECTYZUOQV-UHFFFAOYSA-N

1052077-26-5

3-(3-methylphenoxy)propanenitrile (5 suppliers)

IUPAC Name: 3-(3-methylphenoxy)propanenitrile | CAS Registry Number: 25268-06-8
Synonyms: 3-(3-methyl-phenoxy)-propionitrile, Propanenitrile, 3-(3-methylphenoxy)-, AC1Q2JBZ, AGN-PC-00LBP8, SCHEMBL3728565, CTK0J4222, MolPort-004-357-959, NPGQPPJEJMSLCU-UHFFFAOYSA-N, ZINC19808995, AKOS000206651, NE61799, EN300-16181

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPGQPPJEJMSLCU-UHFFFAOYSA-N

25268-06-8

3-(3-Methylphenoxy)propanoic acid (5 suppliers)

3-(3-Methylphenoxy)pyrrolidine hydrochloride (5 suppliers)

3-(3-METHYLPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE (10 suppliers)

IUPAC Name: 1,1,1-trifluoro-3-(3-methylphenyl)propan-2-one | CAS Registry Number: 898787-61-6
Synonyms: CTK5G6470, MolPort-013-639-341, AKOS011676908, AG-H-66718, KB-177837

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXGINHIVNBDAKL-UHFFFAOYSA-N

898787-61-6

3-(3-Methylphenyl)-1,2,4-oxadiazole-5-thiol (5 suppliers)

IUPAC Name: 3-(3-methylphenyl)-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 1343700-58-2
Synonyms: 3-(3-methylphenyl)-1,2,4-oxadiazole-5-thiol, ZINC61881104, AKOS012255605, MCULE-2885320513, NE34586, Z1613478361

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHOCBBOVTZGQJT-UHFFFAOYSA-N

1343700-58-2

3-(3-Methylphenyl)-1,2,4-thiadiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 2092815-86-4

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPULVBLIUBKGOC-UHFFFAOYSA-N

2092815-86-4

3-(3-methylphenyl)-1,2-oxazol-5-ol (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1354938-89-8
Synonyms: 3-(3-Methylphenyl)-1,2-oxazol-5-ol, 3-(m-Tolyl)isoxazol-5-ol, MFCD21334970, ZINC71976575

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PENLGZPCEKZUCA-UHFFFAOYSA-N

1354938-89-8

3-(3-methylphenyl)-1,2-oxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 901926-44-1
Synonyms: 3-(m-Tolyl)isoxazole-5-carboxylic acid, starbld0011878

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDDMXZJKQIWUNQ-UHFFFAOYSA-N

901926-44-1

3-(3-Methylphenyl)-1,2-oxazole-5-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(3-methylphenyl)-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 2060032-69-9
Synonyms: ZINC521400390

Molecular Formula:	C₁₀H₈ClNO₃S	Molecular Weight:	257.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJLXXJRTPJMMFG-UHFFFAOYSA-N

2060032-69-9

3-(3-Methylphenyl)-1,2-thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 3-(3-methylphenyl)-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 67113-93-3
Synonyms: 3-(3-methylphenyl)-1,2-thiazole-4-carboxylic acid, 3-m-tolyl-isothiazole-4-carboxylic acid, SCHEMBL11400729, 3-(m-Tolyl)-4-Isothiazolecarboxylic Acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUXHETVPBXUYEV-UHFFFAOYSA-N

67113-93-3

3-(3-METHYLPHENYL)-1,3,4-THIADIAZOLIDINE-2,5-DITHIONE (1 supplier)

3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 5152-91-0
Synonyms: ZINC01052358, AC1LOPLV, AGN-PC-0K2HRM, CBMicro_011517, MolPort-000-466-399, 3-m-Tolyl-thiazolidine-2,4-dione, SMSF0003878, STK701246, AKOS000633430, CB14660, MCULE-6863413576, BAS 00789338, ST081048, 3-(3-methylphenyl)thiazolidine-2,4-dione, BIM-0011362.P001, 19243P, A0579/0026752

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXSOMENTOSLKFO-UHFFFAOYSA-N

5152-91-0

3-(3-Methylphenyl)-1,4-diazaspiro-[4.5]dec-3-ene-2-thione (6 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione | CAS Registry Number: 5955-45-3
Synonyms: 3-(3-methylphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione, MolPort-027-807-119, BBL024818, HTS000816, MFCD22549244, STL284667, ZINC85345081, AKOS022061078, BS-3051, MCULE-7389676428, AK185740, H6226

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPKYFVAAASQJBD-UHFFFAOYSA-N

5955-45-3

3-(3-Methylphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione (4 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione | CAS Registry Number: 1325305-60-9
Synonyms: 3-(3-methylphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione, C16H20N2S, MolPort-019-910-591, KS-00003I8Q, BBL006643, HTS000854, STL134086, ZINC67172575, AKOS005744653, BS-4949, MCULE-7860831573

Molecular Formula:	C₁₆H₂₀N₂S	Molecular Weight:	272.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPVOVWUJBNCHBA-UHFFFAOYSA-N

1325305-60-9

3-(3-Methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea | CAS Registry Number: 1157922-56-9
Synonyms: 3-(3-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea, ZINC37372854, AKOS008138990, MCULE-3587431517, NE52526, EN300-73777, Z1162910737

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WXFORYBYXLAHIH-UHFFFAOYSA-N

1157922-56-9

3-(3-Methylphenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea | CAS Registry Number: 1019116-11-0
Synonyms: 3-(3-methylphenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea, CTK7G7428, ZINC19275386, AKOS000157312, MCULE-9029070546, NE44766, EN300-73540, 1-(3-METHYLPHENYL)-3-1,2,3,4-TETRAHYDROQUINOLIN-8-YLUREA

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UVKFWCIBBRSIID-UHFFFAOYSA-N

1019116-11-0

3-(3-methylphenyl)-1-(2-pyridin-2-ylethyl)thiourea (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-(2-pyridin-2-ylethyl)thiourea | CAS Registry Number: 20841-26-3
Synonyms: N-(3-methylphenyl)-N'-[2-(2-pyridyl)ethyl]thiourea, NSC176377, AC1MBTLL, Oprea1_100759, MLS000861642, CTK1A7869, MolPort-002-917-152, HMS2794K12, ZINC05553774, NSC-176377, SMR000460426, 1-(3-methylphenyl)-3-(2-pyridin-2-ylethyl)thiourea

Molecular Formula:	C₁₅H₁₇N₃S	Molecular Weight:	271.380580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYYMNCLQXIVWNA-UHFFFAOYSA-N

20841-26-3

3-(3-METHYLPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE (5 suppliers)

IUPAC Name: 5-(3-methylphenyl)-2-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618092-88-9
Synonyms: 3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine, AC1MRO7P, AC1Q2LCK, 5-(3-methylphenyl)-2-(4-methylphenyl)pyrazol-3-amine, CTK6B8618, MolPort-002-472-755, ZINC02532554, AKOS009113580, AG-A-51494, EN300-87054

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.336980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXLAWRPVIGYKPX-UHFFFAOYSA-N

618092-88-9

3-(3-METHYLPHENYL)-1-(4-METHYLPHENYL)PROP-2-EN-1-ONE (5 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 52182-33-9
Synonyms: NCIOpen2_004719, MLS002694515, NSC83487, CID256551, SMR001560441

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZUPPEXDDAFOBN-UHFFFAOYSA-N

52182-33-9

3-(3-Methylphenyl)-1-(piperazin-1-yl)propan-1-one (5 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 1082532-48-6
Synonyms: 3-(3-methylphenyl)-1-(piperazin-1-yl)propan-1-one, ZINC19684110, AKOS008150167, MCULE-5132123044, NE54409, EN300-73083, Z234898219

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJFJYIUGAFBTNA-UHFFFAOYSA-N

1082532-48-6

3-(3-methylphenyl)-1-[(pyridin-2-yl)methyl]thiourea (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3-(pyridin-2-ylmethyl)thiourea | CAS Registry Number: 219766-79-7
Synonyms: 1-(3-methylphenyl)-3-(pyridin-2-ylmethyl)thiourea, N-(3-methylphenyl)-N'-(2-pyridylmethyl)thiourea, MLS000572979, Oprea1_258405, CHEMBL1353775, HMS2291L04, STK144190, ZINC13482349, AKOS003725285, MCULE-9536296519, SMR000195287, SR-01000236142, N-(3-methylphenyl)-N'-(2-pyridinylmethyl)thiourea, SR-01000236142-1

Molecular Formula:	C₁₄H₁₅N₃S	Molecular Weight:	257.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSEDGHBVURXDHM-UHFFFAOYSA-N

219766-79-7

3-(3-methylphenyl)-1-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enylurea (1 supplier)

IUPAC Name: 3-(3-methylphenyl)-1-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enylurea | CAS Registry Number: 5935-47-7
Synonyms: AC1NPF5X, ALB-H02076200

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

InChIKey: AFXUPNVIDKDKDJ-UHFFFAOYSA-N

5935-47-7

3-(3-Methylphenyl)-1-benzothiophene (0 suppliers)

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

3-(3-Methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (7 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 819793-63-0
Synonyms: 3-(3-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde, SCHEMBL11248326, CTK7I0363, ZINC3887993, AKOS008965543, MCULE-1712217331, NE56601, EN300-10027

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNPCIOKCAGHMJQ-UHFFFAOYSA-N

819793-63-0

3-(3-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid (5 suppliers)

3-(3-METHYLPHENYL)-1-PHENYL-PROP-2-EN-1-ONE (10 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 16619-29-7
Synonyms: NCIOpen2_004639, trans-3-METHYL CHALCONE, MLS002694170, NSC83483, CID256547, SMR001560099

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQLMDARIPJTTAH-UHFFFAOYSA-N

16619-29-7

3-(3-METHYLPHENYL)-1-PHENYLPROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: 1-(1-hydroxycyclopentyl)cyclohexan-1-ol | CAS Registry Number: 20170-99-4
Synonyms: 1-(1-hydroxycyclopentyl)cyclohexanol, 1-(1-hydroxycyclopentyl)cyclohexan-1-ol, NSC57852, AC1Q7ASJ, AC1L6GE8, SureCN4004633, CTK4E3461, KST-1B1948, AR-1A9930, NSC 57852, NSC-57852, AG-J-20307, Cyclohexanol,1-(1-hydroxycyclopentyl)-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLPGXRXHSWPSFZ-UHFFFAOYSA-N

20170-99-4

3-(3-METHYLPHENYL)-1-PROPENE (10 suppliers)

IUPAC Name: 1-methyl-3-prop-2-enylbenzene | CAS Registry Number: 3333-20-8
Synonyms: 3-(allyl)toluene, 3-(3-Methylphenyl)-1-propene, 1-allyl-3-methylbenzene, 1-methyl-3-allylbenzene, 1-methyl-3-prop-2-enylbenzene, m-Allyltoluene, 3-allyltoluene, ACMC-20aoyj, AC1LAYGX, 3-(3-Methylphenyl)prop-1-ene, CTK4H0392, 1-methyl-3-prop-2-enyl-benzene, AKOS006340937, 1-methyl-3-(prop-2-en-1-yl)benzene, AG-A-53447, AG-F-12314, OR01912, KB-177838, A815908

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVQAREFZPKBHPG-UHFFFAOYSA-N

3333-20-8

3-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde (3 suppliers)

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

IUPAC Name: 5-(3-methylphenyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 879996-72-2
Synonyms: 5-M-TOLYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 3-(3-methylphenyl)-1H-pyrazole-4-carboxylic acid, Ambcb4012179, CTK5F9258, CTK6C0946, MolPort-000-929-633, BBL023708, STL288995, AKOS003672677, AG-A-86072, AG-H-54880, MCULE-5380820444, KB-198093

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSZBXXGBZUJTHT-UHFFFAOYSA-N

879996-72-2

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