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CHEMICAL products beginning with : 2
123601 to 123650 of 399131 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 [2473] 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Methylphenyl)-2H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1042655-56-0
Synonyms: 2-(3-methylphenyl)-2H-1,2,3-triazole-4-carboxylic acid, SCHEMBL15578745, ZINC20246488, AKOS008113647, MCULE-1563103137, EN300-61672, Z1171979245

Molecular Formula: C10H9N3O2Molecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZBUFPQZUPLZHK-UHFFFAOYSA-N

1042655-56-0
2-(3-Methylphenyl)-3,4-dihydropyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-1H-pyrimidin-6-one | CAS Registry Number: 97582-91-7
Synonyms: 4(3H)-Pyrimidinone, 2-(3-methylphenyl)-, 2-(3-Tolyl)-4-pyrimidinol, SCHEMBL10594578, 2-(3-methylphenyl)-1H-pyrimidin-6-one

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCTLCAGNGVPHCF-UHFFFAOYSA-N

97582-91-7
2-(3-METHYLPHENYL)-3-METHYL-BUTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylphenyl)butan-2-ol | CAS Registry Number: 28114-93-4
Synonyms: 2-(3-Methylphenyl)-3-methyl-butan-2-ol, SCHEMBL12238641, 2-(3-Methylphenyl)-3-methyl-2-butanol

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKOSPNFILBMCRO-UHFFFAOYSA-N

28114-93-4
2-(3-methylphenyl)-3-phenyl-3-piperidin-1-ylisoindol-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3-phenyl-3-piperidin-1-ylisoindol-1-one | CAS Registry Number: 6967-64-2
Synonyms: NSC67328, AC1L9904, NSC-67328, KB-221947

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJXXERDPFBFNAF-UHFFFAOYSA-N

6967-64-2
2-(3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5h-imidazo[1,5-a]pyridin-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 60725-90-8
Synonyms: 2-(3-methylphenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one, AC1L4LXE, AC1Q6FFI, CTK5B2147, AR-1C7387, HE139428, 2-(3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCXUQVWCFGDELT-UHFFFAOYSA-N

60725-90-8
2-(3-METHYLPHENYL)-3-THIOXOHEXAHYDROIMIDAZO[1,5-A]PYRIDIN-1(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[[cyclohexyl-[(3,5-dibromo-4-hydroxyphenyl)methyl]amino]methyl]phenol | CAS Registry Number: 6640-39-7
Synonyms: NSC48873, 2,6-dibromo-4-((cyclohexyl(3,5-dibromo-4-hydroxybenzyl)amino)methyl)phenol, NSC-48873, AC1Q25RK, NCIStruc1_000531, NCIStruc2_000037, AC1L67G2, CTK5C4617, NCI48873, AR-1D4781, CCG-36321, NCGC00013609, AG-K-10909, NCGC00013609-02, NCGC00096721-01, NCI60_004170, 4,4'-[(cyclohexylimino)dimethanediyl]bis(2,6-dibromophenol), 2,6-dibromo-4-[[cyclohexyl-[(3,5-dibromo-4-hydroxyphenyl)methyl]amino]methyl]phenol

Molecular Formula: C20H21Br4NO2Molecular Weight: 627.002240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUMFEPYRTTZELK-UHFFFAOYSA-N

6640-39-7
2-(3-methylphenyl)-4,5-dihydro-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 96159-86-3
Synonyms: BRN 4975870, 4,5-Dihydro-2-(3-methylphenyl)thiazole, Thiazole, 4,5-dihydro-2-(3-methylphenyl)-, AC1MIGLJ, 2-(3-Methylphenyl)-2-thiazoline, LS-150960

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNVRQNBVGXXWMT-UHFFFAOYSA-N

96159-86-3
2-(3-METHYLPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE (2 suppliers)
2-(3-methylphenyl)-4-(methylsulfanyl)-6-phenylpyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-methylsulfanyl-6-phenylpyridine | CAS Registry Number: 116610-58-3
Synonyms: Pyridine,2-(3-methylphenyl)-4-(methylthio)-6-phenyl-, ACMC-20ctuy, AC1L4ONR, AC1Q7E3V, CTK4A9883, AR-1C7388, AG-K-01293, 2-(3-Methylphenyl)-4-methylthio-6-phenylpyridine, 2-(3-methylphenyl)-4-methylsulfanyl-6-phenylpyridine

Molecular Formula: C19H17NSMolecular Weight: 291.409980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFFGIBWPKDQOPM-UHFFFAOYSA-N

116610-58-3
2-(3-methylphenyl)-4-(pyridin-2-yl)-1,3-oxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 502422-31-3
Synonyms: Pyridine, 2-[2-(3-methylphenyl)-4-oxazolyl]-, SureCN4197335, AGN-PC-009ZB9, CTK1G7164

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMOZNJWTGXWZAK-UHFFFAOYSA-N

502422-31-3
2-(3-methylphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one (2 suppliers)
Compound Structure IUPAC Name: (4Z)-2-(3-methylphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 42344-23-0
Synonyms: NSC201746, AC1NU59W, MolPort-002-485-371, MolPort-019-787-587, ZINC04696536, AKOS000917951, NSC-201746, PB-01979205, (4Z)-2-(3-methylphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDVRSOBDEIVGJP-GDNBJRDFSA-N

42344-23-0
2-(3-Methylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1-one | CAS Registry Number: 1207035-43-5
Synonyms: 2-(3-methylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one, KS-00003JZK, MolPort-009-706-222, HTS002514, STL096860, ZINC38652068, AKOS005724222, BS-9189, MCULE-7860179927, F3398-0572, 2-(m-tolyl)-4-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one, 2-(3-methylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one

Molecular Formula: C26H22N4O5Molecular Weight: 470.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVOKWTMVRCZBHV-UHFFFAOYSA-N

1207035-43-5
2-(3-Methylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phthalazin-1-one | CAS Registry Number: 1206992-20-2
Synonyms: 2-(3-methylphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one, 2-(3-methylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one, MolPort-009-706-225, HTS002520, STL096867, ZINC38652077, AKOS005725618, BS-6957, MCULE-6832805672, KS-00003J88, VU0618691-1, F3398-0579, 4-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)-2-(m-tolyl)phthalazin-1(2H)-one, 2-(3-methylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one

Molecular Formula: C22H15N5O2Molecular Weight: 381.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OEVWRPUCWWKTFX-UHFFFAOYSA-N

1206992-20-2
2-(3-Methylphenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydrophthalazin-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1-one | CAS Registry Number: 1291834-70-2
Synonyms: 2-(3-methylphenyl)-4-{3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl}phthalazin-1(2H)-one, 4-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)-2-(m-tolyl)phthalazin-1(2H)-one, KS-00003JPE, MolPort-010-838-223, HTS002526, STL096875, ZINC64949788, AKOS005725740, BS-8230, MCULE-9249655949, F3398-0587, 2-(3-methylphenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydrophthalazin-1-one, 2-(3-methylphenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}phthalazin-1(2H)-one

Molecular Formula: C24H18N4O2SMolecular Weight: 426.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRTHKSXZHUOZBS-UHFFFAOYSA-N

1291834-70-2
2-(3-METHYLPHENYL)-4-NITRO-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)
2-(3-methylphenyl)-4-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261977-06-3
Synonyms: 2-(3-METHYLPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09Q4KN, SCHEMBL5696845, MolPort-020-394-940

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYFWALVSTCPZJI-UHFFFAOYSA-N

1261977-06-3
2-(3-methylphenyl)-4-oxo-6-(prop-2-ynylthio)-3,4-dihydro-2H-thiine-5-carbaldehyde (0 suppliers)
2-(3-Methylphenyl)-4-phenylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-phenylbutanoic acid | CAS Registry Number: 1519816-32-0
Synonyms: AKOS017991438

Molecular Formula: C17H18O2Molecular Weight: 254.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKFJQSYNPHUTKP-UHFFFAOYSA-N

1519816-32-0
2-(3-METHYLPHENYL)-5-(NAPHTHALEN-2-YL)-1,3,4-OXADIAZOLE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N'-tritylmethanediimine | CAS Registry Number: 78987-45-8
Synonyms: n-tert-butyl-n'-tritylcarbodiimide, NSC141814, AC1L62BE, AC1Q28IO, AR-1K8201, N-tert-butyl-N'-tritylmethanediimine, N-(tert-butyl)-N'-tritylcarbodiimide, NSC-141814, N-tert-butyl-N'-(triphenylmethyl)-carbodiimide, benzenemethanamine, N-[(1,1-dimethylethyl)carbonimidoyl]-alpha,alpha-diphenyl-, InChI=1/C24H24N2/c1-23(2,3)25-19-26-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,1-3H

Molecular Formula: C24H24N2Molecular Weight: 340.460760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHYTZNYMXYFNIH-UHFFFAOYSA-N

78987-45-8
2-(3-methylphenyl)-5-(trifluoromethyl)-1H-Imidazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-5-(trifluoromethyl)-1H-imidazole | CAS Registry Number: 33469-19-1
Synonyms: DB-068832, 2-(3-methylphenyl)-5-(trifluoromethyl)-1H-imidazole

Molecular Formula: C11H9F3N2Molecular Weight: 226.197770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMPMTAYRVMORDC-UHFFFAOYSA-N

33469-19-1
2-(3-METHYLPHENYL)-5-[(E)-2-PHENYLETHENYL]-1,3,4-OXADIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 672950-63-9
Synonyms: 2-(3-methylphenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, ZINC5755860, AKOS003575361, 5R-1254

Molecular Formula: C17H14N2OMolecular Weight: 262.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMERMDSKVHITHY-ZHACJKMWSA-N

672950-63-9
2-(3-Methylphenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 339013-70-6
Synonyms: 2-(3-methylphenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole, KS-00003CWM, ZINC1397828, AKOS005098387, 7K-545S, MCULE-7250696233

Molecular Formula: C16H14N2OSMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAMSQROKPHGGNA-UHFFFAOYSA-N

339013-70-6
2-(3-METHYLPHENYL)-5-PHENYL-1,3-OXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 6370-52-1
Synonyms: 1-chloro-2-[(4-nitrophenoxy)methyl]benzene, 2-chlorobenzyl 4-nitrophenyl ether, Benzene, 1-chloro-2-[(4-nitrophenoxy)methyl]-, 56532-65-1, AN-584/12114296, 4-[(2-chlorophenyl)methoxy]-1-nitrobenzene, AC1LE7QI, AC1Q3PHS, CBMicro_031712, CTK1F4429, ZINC95253, DTXSID90351715, MolPort-002-046-779, 2-Chlorobenzyl-4-nitrophenyl ether, SBB102706, STL419591, AKOS001609693, MCULE-2352848096, OR090289, OR313224

Molecular Formula: C13H10ClNO3Molecular Weight: 263.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDIFYZGCGRNXGX-UHFFFAOYSA-N

6370-52-1
2-(3-methylphenyl)-6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-benzimidazole (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 23491-54-5
Synonyms: Hoechst 33258 analog 2, AGN-PC-075AIP, CHEMBL177553, CS-1312, HY-15624, W-6103, 2-(3-methylphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Molecular Formula: C26H26N6Molecular Weight: 422.524840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGOKBFIFCYHFRH-UHFFFAOYSA-N

23491-54-5
2-(3-methylphenyl)-8-phenylmethoxy-n-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 5928-73-4
Synonyms: AC1NPF53, ALB-H02020982, 2-(3-methylphenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Molecular Formula: C29H35N3OMolecular Weight: 441.607700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVZMRWZROQFVRU-UHFFFAOYSA-N

5928-73-4
2-(3-METHYLPHENYL)-ISONICOTINIC ACID (1 supplier)
2-(3-methylphenyl)-Oxazolo[4,5-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-81-0
Synonyms: SCHEMBL9868557, MolPort-023-007-486, ZINC73638988, AKOS016391991, MCULE-3352585998, 2-(3-Methylphenyl)oxazolo[4,5-b]pyridine

Molecular Formula: C13H10N2OMolecular Weight: 210.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOXMXWPYYDWUNS-UHFFFAOYSA-N

52333-81-0
2-(3-methylphenyl)-Oxazolo[5,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-[1,3]oxazolo[5,4-b]pyridine | CAS Registry Number: 52334-03-9
Synonyms: CHEMBL3244436, ZINC59210071, AKOS022596900, 2-(3-Methylphenyl)oxazolo[5,4-b]pyridine

Molecular Formula: C13H10N2OMolecular Weight: 210.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQWHJJMSHWJPBJ-UHFFFAOYSA-N

52334-03-9
2-(3-METHYLPHENYL)-P-BENZOQUINONE97% (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 93504-10-0
Synonyms: 2-(3-methylphenyl)-p-benzoquinone, AKOS002680339, KB-14563, FT-0695490

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFNWRNWSCMSBNI-UHFFFAOYSA-N

93504-10-0
2-(3-METHYLPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 20389-04-2
Synonyms: 2-(3-methylphenyl)quinoline-4-carboxylic acid, 2-m-Tolylquinoline-4-carboxylic acid, CBMicro_046807, AC1LDN0U, AC1Q2GZD, SureCN8614836, Oprea1_374861, CTK6C1006, MolPort-000-158-712, KUC108635N, ALBB-000409, BBL013726, STK332922, AKOS003956279, AG-A-30005, AG-A-43464, KSC-19-182, MCULE-3690966156, ST005657, T961

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDICWBXZRWNVIU-UHFFFAOYSA-N

20389-04-2
2-(3-METHYLPHENYL)ACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-1-phenylethanone | CAS Registry Number: 34403-03-7
Synonyms: SureCN165944, AGN-PC-00LA30, CTK4H2338, MolPort-011-912-600, AKOS010014105, AG-F-17371, Ethanone, 2-(3-methylphenyl)-1-phenyl-, KB-162737

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZOYACBZHZVGRS-UHFFFAOYSA-N

34403-03-7
2-(3-METHYLPHENYL)AZEPANE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)azepane | CAS Registry Number: 383129-36-0
Synonyms: 2-(3-methylphenyl)azepane, 2-(m-Tolyl)azepane, AC1MSJNG, AC1Q2H4Q, Oprea1_850901, CTK4H9683, MolPort-000-147-409, ALBB-009834, BBL020508, SBB050103, STK501130, AKOS005143976, AG-F-35004, MCULE-4074543630, AK-95892, 1H-Azepine,hexahydro-2-(3-methylphenyl)-, EN300-80328

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJQUNODHZTUWRZ-UHFFFAOYSA-N

383129-36-0
2-(3-Methylphenyl)azetidine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)azetidine | CAS Registry Number: 1270377-09-7
Synonyms: 2-(3-methylphenyl)azetidine, SCHEMBL172484, AKOS006342886

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCWUVPXYGSORNF-UHFFFAOYSA-N

1270377-09-7
2-(3-METHYLPHENYL)BENZOXAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 14625-58-2
Synonyms: 2-m-Tolylbenzoxazole, 2-m-Tolyl-benzooxazole, 2-m-tolylbenzo[d]oxazole, Ambcb7084253, 2-(3-Methylphenyl)benzoxazole, CCRIS 7877, NIOSH/DM4865161, CHEBI:518525, MolPort-001-513-020, HMS1689B04, Benzoxazole, 2-(3-methylphenyl)-, CID155423, STK223497, ZINC00781725, 2-(3-methylphenyl)-1,3-benzoxazole, R 618, BAS 04380220, LS-42207, DM4865161, AB00303280

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNVRWCOOQDYUJY-UHFFFAOYSA-N

14625-58-2
2-(3-Methylphenyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)butanoic acid | CAS Registry Number: 213406-13-4
Synonyms: 2-(3-methylphenyl)butanoic acid, SCHEMBL1801772, 2-(3-Methylphenyl)butyric acid, AKOS011681041

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATNUAHKUMWVKCY-UHFFFAOYSA-N

213406-13-4
2-(3-Methylphenyl)cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)cyclobutan-1-ol | CAS Registry Number: 1823901-22-9
Synonyms: 2-(3-METHYLPHENYL)CYCLOBUTAN-1-OL

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBNFBDZTBPFODR-UHFFFAOYSA-N

1823901-22-9
2-(3-Methylphenyl)cycloheptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)cycloheptan-1-one | CAS Registry Number: 52086-42-7
Synonyms: 2-(3-methylphenyl)cycloheptan-1-one, AKOS011897539

Molecular Formula: C14H18OMolecular Weight: 202.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQXUWWVHVPGFFQ-UHFFFAOYSA-N

52086-42-7
2-(3-Methylphenyl)cyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)cyclohexan-1-one | CAS Registry Number: 32045-66-2
Synonyms: 2-(3-methylphenyl)cyclohexan-1-one, SCHEMBL11060295, 2-(3-Methylphenyl)cyclohexanone, AKOS011897727

Molecular Formula: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQHZVXXUIHNXAP-UHFFFAOYSA-N

32045-66-2
2-(3-Methylphenyl)cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)cyclopentan-1-one | CAS Registry Number: 52086-33-6
Synonyms: 2-(3-methylphenyl)cyclopentan-1-one, AKOS011895899

Molecular Formula: C12H14OMolecular Weight: 174.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKRZOMCGYVFIEC-UHFFFAOYSA-N

52086-33-6
2-(3-Methylphenyl)cyclopropane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1157137-59-1
Synonyms: 2-(3-methylphenyl)cyclopropane-1-carboxylic acid, SCHEMBL3042239, MFCD19237709, MFCD30497462, SBB084068, AKOS005217116, NE56863, SY205570, SY266503, 2-(3-methylphenyl)cyclopropanecarboxylic acid, EN300-62727, (1R,2R)-2-(m-Tolyl)cyclopropanecarboxylic Acid, (1S,2S)-2-(m-Tolyl)cyclopropanecarboxylic Acid, 243665-19-2

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCXIWZIPSQJEPF-UHFFFAOYSA-N

1157137-59-1
2-(3-methylphenyl)diazenyl-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)diazenyl]-N-phenylacetamide | CAS Registry Number: 64046-59-9
Synonyms: m-Tolylazoacetanilide, ACETANILIDE, m-TOLYLAZO-, 2-[(3-methylphenyl)diazenyl]-N-phenylacetamide, AC1L2GG5, CTK8J8051, LS-10841, 2-[(E)-(3-methylphenyl)diazenyl]-N-phenylacetamide

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFPFPNPSDVFOGE-UHFFFAOYSA-N

64046-59-9
2-(3-Methylphenyl)ethanethioamide (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)ethanethioamide | CAS Registry Number: 6487-91-8
Synonyms: 2-(3-methylphenyl)ethanethioamide, AC1Q2IK2, Benzeneethanethioamide,3-methyl-, CTK5C1809, MolPort-004-313-450, ZINC19267640, AKOS000154179, AG-G-43688, KB-221949, EN300-42469, Acetamide,thio-2-m-tolyl- (7CI); 2-(3-Methylphenyl)ethanethioamide

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APDOZLDJDPJFLM-UHFFFAOYSA-N

6487-91-8
2-(3-METHYLPHENYL)ETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)ethanethiol | CAS Registry Number: 1099665-53-8
Synonyms: 2-(3-methylphenyl)ethanethiol, 2-(3-METHYLPHENYL)ETHANE-1-THIOL, 2-(m-Tolyl)ethane-1-thiol, SCHEMBL6597028, AKOS006323486, EN300-1840381

Molecular Formula: C9H12SMolecular Weight: 152.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFXFGJIBHXAMOA-UHFFFAOYSA-N

1099665-53-8
2-(3-Methylphenyl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one hydrochloride (1 supplier)1002337-94-1
2-(3-METHYLPHENYL)IMIDAZO[1,2-A]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 475992-43-9
Synonyms: 2-(3-methylphenyl)imidazo[1,2-a]pyridine, SCHEMBL6394862, 2-(m-Tolyl)imidazo[1,2-a]pyridine, AKOS026749624, F1967-1698

Molecular Formula: C14H12N2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGRDQXLYKGVOGG-UHFFFAOYSA-N

475992-43-9
2-(3-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (2 suppliers)
2-(3-methylphenyl)imino-3-pyridin-2-yl-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)imino-3-pyridin-2-yl-1,3-thiazolidin-4-one | CAS Registry Number: 69437-78-1
Synonyms: BRN 1002605, 2-((3-Methylphenyl)imino)-3-(2-pyridinyl)-4-thiazolidinone, 4-Thiazolidinone, 2-((3-methylphenyl)imino)-3-(2-pyridinyl)-, AC1MHKBM, LS-151815

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPORNONCWAFXCA-UHFFFAOYSA-N

69437-78-1
2-(3-METHYLPHENYL)MALONDIALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)propanedial | CAS Registry Number: 849021-24-5
Synonyms: 2-(3-methylphenyl)propanedial, 2-(3-Methylphenyl)malondialdehyde, AC1MYHPX, Ambpe2003692, 2-(3-Methylphenyl)malonaldehyde, CTK8F0423, MolPort-001-770-113, 3-(1,3-Dioxoprop-2-yl)toluene, (3-Methylphenyl)propane-1,3-dial, SBB087614, 2-(3-methylphenyl)propane-1,3-dial, AKOS006344203, KB-87449, FT-0676532, C-6345, A837279

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XELVNYQHLUBJGP-UHFFFAOYSA-N

849021-24-5
2-(3-METHYLPHENYL)OXIRANE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)oxirane | CAS Registry Number: 20697-03-4
Synonyms: m-Methylstyrene oxide, 3-Methylstyrene oxide, m-(Epoxyethyl)toluene, (3-Methylphenyl)oxirane, Toluene, m-(epoxyethyl)-, 2-(3-Methylphenyl)oxirane, CCRIS 1156, Oxirane, (3-methylphenyl)-, BRN 1281584, CID152312, Oxirane, (3-methylphenyl)- (9CI), LS-154068, 5-17-01-00590 (Beilstein Handbook Reference)

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLGUPCNLTKMZDU-UHFFFAOYSA-N

20697-03-4
2-(3-methylphenyl)phenol (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)phenol | CAS Registry Number: 214268-26-5
Synonyms: 3'-Methyl[1,1'-biphenyl]-2-ol, m-toluylphenol, hydroxy-phenyl-p-tolyl, AGN-PC-004CGR, 2-hydroxyphenyl 2-methylphenyl, SCHEMBL2411804, MolPort-000-927-522, AKOS004118712, [1,1'-Biphenyl]-2-ol, 3'-methyl-, BB 0223520, K-6131

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBMMSJUIGAXYJJ-UHFFFAOYSA-N

214268-26-5
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