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CHEMICAL products beginning with : 1
131701 to 131750 of 355628 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 [2635] 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-methylphenyl)-1H-1,3-benzodiazole-5-carboxylic acid (4 suppliers)
Compound Structure 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: C15H12N2O2Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRRXKUBZCCPROK-UHFFFAOYSA-N

452088-76-5
1-(3-MEthylphenyl)-1h-benzimidazol-5-amine dihydrochloride (5 suppliers)
Compound Structure 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: C14H15Cl2N3Molecular Weight: 296.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LRANZHYGRFBWNW-UHFFFAOYSA-N

1051368-62-7
1-(3-METHYLPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)
1-(3-METHYLPHENYL)-1H-PYRAZOL-4-AMINE (1 supplier)
1-(3-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHYLAMINE (11 suppliers)
Compound Structure 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: C11H14ClN3Molecular Weight: 223.701960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRCGASBFFBQHKP-UHFFFAOYSA-N

400876-68-8
1-(3-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (11 suppliers)
Compound Structure 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: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APJRHXYZSZISMM-UHFFFAOYSA-N

400876-64-4
1-(3-Methylphenyl)-1h-pyrazole-4-sulfonamide (1 supplier)
Compound Structure 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: C10H11N3O2SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWKUNUXGZOJCTR-UHFFFAOYSA-N

1249572-37-9
1-(3-Methylphenyl)-1h-pyrazole-4-sulfonyl chloride (1 supplier)
Compound Structure 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: C10H9ClN2O2SMolecular Weight: 256.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVAVFOQPTYUITK-UHFFFAOYSA-N

1156603-82-5
1-(3-Methylphenyl)-1h-pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure 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: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBSSGGLGNUXQBM-UHFFFAOYSA-N

1504781-14-9
1-(3-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL, 95+% (1 supplier)
1-(3-METHYLPHENYL)-1H-PYRROLE (2 suppliers)
Compound Structure 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: C22H40B2O4Molecular Weight: 390.172600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVVLCYRUHHDNQQ-UHFFFAOYSA-N

2449-19-6
1-(3-Methylphenyl)-1h-Pyrrole-2,5-Dione (12 suppliers)
Compound Structure 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: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRZFFHNZHXGTRC-UHFFFAOYSA-N

20299-79-0
1-(3-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE 95% (11 suppliers)
Compound Structure 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: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C18H18N2Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JAWJYPSOUVXIGQ-UHFFFAOYSA-N

415942-90-4
1-(3-Methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (2 suppliers)
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole;hydrochloride (7 suppliers)
Compound Structure 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: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JAWJYPSOUVXIGQ-UHFFFAOYSA-N

3489-13-2
1-(3-Methylphenyl)-2,3-dihydro-1H-pyrazol-3-one (2 suppliers)
Compound Structure 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: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYZYYHUSHJKVJG-UHFFFAOYSA-N

1242321-87-4
1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol (1 supplier)
Compound Structure 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: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFJYNBGNRHOTLA-UHFFFAOYSA-N

71157-67-0
1-(3-METHYLPHENYL)-2-(2-METHYL-4-PYRIDYL)ETHANONE (2 suppliers)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGPZAAONXWNUGS-UHFFFAOYSA-N

325770-44-3
1-(3-methylphenyl)-2-(2-piperidin-4-ylethoxy)ethanol (1 supplier)
Compound Structure 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: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHWOAKUZVBHOEO-UHFFFAOYSA-N

132007-73-9
1-(3-METHYLPHENYL)-2-(3-PYRIDYL)ETHANONE (2 suppliers)
Compound Structure 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: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBUIULUFNWPJOA-UHFFFAOYSA-N

224040-90-8
1-(3-Methylphenyl)-2-(methylsulfanyl)ethan-1-one (2 suppliers)
Compound Structure 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: C10H12OSMolecular Weight: 180.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXQKOGCBHJFVEC-UHFFFAOYSA-N

1179640-23-3
1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one;hydrochloride (2 suppliers)
Compound Structure 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: C16H22ClNOMolecular Weight: 279.804980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDETULNIDUELPE-UHFFFAOYSA-N

78888-52-5
1-(3-Methylphenyl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure 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: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUDPWCPKVCLBQR-UHFFFAOYSA-N

1514330-14-3
1-(3-Methylphenyl)-2-[(2-methylpropyl)amino]ethan-1-ol (0 suppliers)
Compound Structure 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: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHWBAXCUXCCSOR-UHFFFAOYSA-N

1181579-83-8
1-(3-Methylphenyl)-2-azabicyclo[2.1.1]hexane (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-2-azabicyclo[2.1.1]hexane | CAS Registry Number: 2060032-56-4
Synonyms: ZINC521400518

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWFNPWLIMDUABP-UHFFFAOYSA-N

2060032-56-4
1-(3-methylphenyl)-2-Butanone (3 suppliers)
Compound Structure 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: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWLJMLRYJDFTCV-UHFFFAOYSA-N

163278-06-6
1-(3-METHYLPHENYL)-2-NITROETHENE (8 suppliers)
Compound Structure 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: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYYVODQGPSIUNS-UHFFFAOYSA-N

22568-43-0
1-(3-METHYLPHENYL)-2-NITROPROPENE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 86969-37-1
Synonyms: CTK5F7461, AG-H-50616, KB-213979, Benzene,1-methyl-3-(2-nitro-1-propen-1-yl)-, Benzene,1-methyl-3-(2-nitro-1-propenyl)- (9CI)

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBEPUGJNPLSOKB-UHFFFAOYSA-N

86969-37-1
1-(3-METHYLPHENYL)-2-PENTANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)pentan-2-one | CAS Registry Number: 1175783-11-5
Synonyms: SCHEMBL5180962, 1-(3-methylphenyl)-2-pentanone, AKOS010015549

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMXCHDCBWZWCPJ-UHFFFAOYSA-N

1175783-11-5
1-(3-Methylphenyl)-2-propyn-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)prop-2-yn-1-ol | CAS Registry Number: 29978-38-9
Synonyms: 1-(m-methylphenyl)-2-propyn-1-ol, 1-(3-methylphenyl)-2-propyn-1-ol, SCHEMBL7203410, 3-Methyl-alpha-ethynylbenzyl alcohol, AKOS014246561

Molecular Formula: C10H10OMolecular Weight: 146.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHTICGMHEPKNMD-UHFFFAOYSA-N

29978-38-9
1-(3-methylphenyl)-2-pyridin-3-ylethane-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 40061-30-1
Synonyms: AGN-PC-03CT3Q, SCHEMBL11815463, CTK8I5884, AB50446, 1-(PYRIDIN-3-YL)-2-M-TOLYLETHANE-1,2-DIONE

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLEXOTYKQLKFJB-UHFFFAOYSA-N

40061-30-1
1-(3-Methylphenyl)-2-thiourea (16 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)thiourea | CAS Registry Number: 621-40-9
Synonyms: m-Tolylthiourea, 3-Tolylthiourea, 1-m-Tolyl thiourea, m-Tolyl-2-thiourea, (3-Methylphenyl)thiourea, N-(3-Methylphenyl)thiourea, 1-(m-Methylphenyl)thiourea, Urea, 2-thio-1-m-tolyl-, MLS000577426, Thiourea, (3-methylphenyl)-, EINECS 210-686-5, AIDS114911, AIDS-114911, NSC635574, ZINC00083006, Thiourea, (3-methylphenyl)- (9CI), NCI60_011886, SMR000186055, LS-160742, ST5076852

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JODPVHLKQIOIIW-UHFFFAOYSA-N

621-40-9
1-(3-METHYLPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3-methylphenyl)diazenyl]methanamine | CAS Registry Number: 20241-03-6
Synonyms: 1-(m-Tolyl)-3,3-dimethyltriazine, 3,3-Dimethyl-1-(m-tolyl)triazene, NSC136067, Triazene, 3,3-dimethyl-1-m-tolyl-, NSC 136067, CID88424, BRN 0907379, Triazene, 3,3-dimethyl-1-(m-tolyl)-, 3,3-Dimethyl-1-(m-methylphenyl)triazene, 1-(3-Methylphenyl)-3,3-dimethyltriazene, 1-(m-Methylphenyl)-3,3-dimethyl-triazene, 1-(m-Methylphenyl)-3,3-dimethyltriazene, Triazene, 3,3-dimethyl-1-(m-methylphenyl)-, LS-154883, 1-Triazene, 3,3-dimethyl-1-(3-methylphenyl)-, Triazene, 3,3-dimethyl-1-m-tolyl- (8CI), 1-Triazene, 3,3-dimethyl-1-(3-methylphenyl)- (9CI)

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQSKSHNJOFUZJJ-UHFFFAOYSA-N

20241-03-6
1-(3-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one | CAS Registry Number: 134616-48-1
Synonyms: BRN 4816732, 1-(3-Methylphenyl)-3,3a-dihydropyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, Pyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, 3,3a-dihydro-1-(3-methylphenyl)-, AC1MIQBH, AGN-PC-0KOX35, LS-139296

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTHXUESJPIKNQL-UHFFFAOYSA-N

134616-48-1
1-(3-Methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060057-79-4

Molecular Formula: C16H21NO2Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPOCWHOGAPTEGJ-UHFFFAOYSA-N

2060057-79-4
1-(3-Methylphenyl)-3-(prop-2-yn-1-yl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-prop-2-ynylurea | CAS Registry Number: 69921-41-1
Synonyms: 1-(3-methylphenyl)-3-(prop-2-yn-1-yl)urea, 1-(prop-2-ynyl)-3-(3-methylphenyl)urea, SCHEMBL3865302, ZINC9219277, AKOS009043202, MCULE-4865651346, NCGC00320421-01, AB01315678-02, Z135031912

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UPHDZYSYJAJJMP-UHFFFAOYSA-N

69921-41-1
1-(3-Methylphenyl)-3-(pyridin-3-yl)propan-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-pyridin-3-ylpropan-2-one | CAS Registry Number: 1271080-79-5
Synonyms: 1-(3-methylphenyl)-3-(pyridin-3-yl)propan-2-one, ZINC53130243, AKOS006098659, Z2168541820

Molecular Formula: C15H15NOMolecular Weight: 225.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDYBAGYZRWPQEK-UHFFFAOYSA-N

1271080-79-5
1-(3-Methylphenyl)-3-(thiophen-2-yl)-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-5-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 956230-54-9
Synonyms: 1-(3-methylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine, 1-(3-methylphenyl)-3-(thiophen-2-yl)-1H-pyrazol-5-amine, EN300-87012, CTK6C1269, ZINC20285245, AKOS005827420, IMED228670583, 3-(thiophen-2-yl)-1-m-tolyl-1H-pyrazol-5-amine

Molecular Formula: C14H13N3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICAUYLNNZCMONK-UHFFFAOYSA-N

956230-54-9
1-(3-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea | CAS Registry Number: 56987-48-5
Synonyms: 1-NAPHTHALENEACETIC ACID, 2-(((3-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE, 2-(((3-Methylphenyl)amino)thioxomethyl)hydrazide of 1-naphthaleneacetic acid, AC1MHV9K, ZINC02002200, LS-94355

Molecular Formula: C20H19N3OSMolecular Weight: 349.449360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FWBHNHYAMNRNMG-UHFFFAOYSA-N

56987-48-5
1-(3-methylphenyl)-3-[(e)-(5-nitrothiophen-2-yl)methylideneamino]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea | CAS Registry Number: 5280-20-6
Synonyms: AN-329/40196601, AC1NSBPW, BAS 00548665, MLS000553380, ARONIS019022, CHEMBL1993788, MolPort-001-021-324, MolPort-009-656-468, STK059418, AKOS000483260, SMR000175434, ST035733, AB00078936-01, 5-nitro-2-thiophenecarbaldehyde N-(3-methylphenyl)thiosemicarbazone, 1-(3-methylphenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea, (2E)-N-(3-methylphenyl)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinecarbothioamide, {[(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]amino}[(3-methylphenyl)amino]methane- 1-thione

Molecular Formula: C13H12N4O2S2Molecular Weight: 320.389980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDIYKAIBQSIQBY-RIYZIHGNSA-N

5280-20-6
1-(3-METHYLPHENYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 92193-76-5
Synonyms: 2-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethanamine, NSC156644, AC1Q20UQ, NSC-156644

Molecular Formula: C14H13N5O4Molecular Weight: 315.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DXOZJEUPUXJYCJ-GHRIWEEISA-N

92193-76-5
1-(3-methylphenyl)-3-[3-[4-[3-[(3-methylphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-[3-[4-[3-[(3-methylphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55291-00-4
Synonyms: BRN 0864309, N,N'-Bis(3-(3-(m-tolyl)ureylene)propyl)piperazine, Piperazine, N,N'-bis(3-(3-(m-tolyl)ureylene)propyl)-, AC1MIEXH, LS-110519, 1,4-Bis[3-[3-(m-tolyl)ureido]propyl]piperazine

Molecular Formula: C26H38N6O2Molecular Weight: 466.618920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RTGNRUOMRWTXFJ-UHFFFAOYSA-N

55291-00-4
1-(3-methylphenyl)-3-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ur E (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)urea | CAS Registry Number: 445006-13-3
Synonyms: ST50932695, 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)urea, AGN-PC-01EIAS, MolPort-001-616-455, STK452633, ZINC02762965, AKOS003367998, MCULE-4107818811, AJ-44201, AK-95533, 1-(4-(tert-Butyl)thiazol-2-yl)-3-(m-tolyl)urea, {[4-(tert-butyl)(1,3-thiazol-2-yl)]amino}-N-(3-methylphenyl)carboxamide

Molecular Formula: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MICJVNMSKFYKJU-UHFFFAOYSA-N

445006-13-3
1-(3-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (4 suppliers)66504-52-7
1-(3-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (1 supplier)
1-(3-Methylphenyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1341284-42-1
Synonyms: 1-(3-methylphenyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014235889

Molecular Formula: C12H12O3Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXONOSWFVUPRMJ-UHFFFAOYSA-N

1341284-42-1
1-(3-Methylphenyl)-3-phenyl-1H-pyrazol-5-amine (2 suppliers)
1-(3-Methylphenyl)-3-propanoylpiperidin-2-one (1 supplier)2060038-11-9
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