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CHEMICAL products beginning with : 2
155101 to 155150 of 387569 results  Page: << Previous 50 Results 3100 3101 3102 [3103] 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(p-Toluidino)naphthalene-6-sulfonic acid potassium salt (7 suppliers)
Compound Structure IUPAC Name: 6-(4-methylanilino)naphthalene-2-sulfonate | CAS Registry Number: 32752-10-6
Synonyms: ZINC02168595, CID3884374

Molecular Formula: C17H14NO3S-Molecular Weight: 312.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTRBOZNMGVDGHY-UHFFFAOYSA-M

32752-10-6
2-(P-Toluidino)Naphthalene-6-Sulfonic Acid Sodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium;6-(4-methylanilino)naphthalene-2-sulfonate | CAS Registry Number: 53313-85-2
Synonyms: ST51037683, 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, 6-(p-Toluidino)-2-naphthalenesulfonic acid, SCHEMBL591961, AKOS024386411, AK388268, FT-0608919, Sodium 6-(p-toluidino)-2-naphthalenesulfonate, Sodium 6-(p-tolylamino)naphthalene-2-sulfonate, 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt, 6-[(4-methylphenyl)amino]naphthalene-2-sulfonic acid, sodium salt

Molecular Formula: C17H14NNaO3SMolecular Weight: 335.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZZGQOXRGFDEJP-UHFFFAOYSA-M

53313-85-2
2-(P-TOLYL)-1,3-DIOXOLANE-4-METHANOL (5 suppliers)
Compound Structure IUPAC Name: [2-(4-methylphenyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 4388-47-0
Synonyms: EINECS 224-501-0, CID107276, 2-(p-Tolyl)-1,3-dioxolane-4-methanol

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJJKJUHERNDSZ-UHFFFAOYSA-N

4388-47-0
2-(P-tolyl)-1H-benzo[d]imidazol-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-(4-methylphenyl)benzimidazole | CAS Registry Number: 59276-97-0
Synonyms: 2-(4-methylphenyl)-1H-1,3-benzimidazol-1-ol, 1-hydroxy-2-(4-methylphenyl)benzimidazole, 2-(4-methylphenyl)-1H-1,3-benzodiazol-1-ol, Oprea1_019960, ZINC3052870, AKOS005096643, 6F-358S, MCULE-3116628327

Molecular Formula: C14H12N2OMolecular Weight: 224.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCGOZRRFZSFLNT-UHFFFAOYSA-N

59276-97-0
2-(p-Tolyl)-1H-imidazole-4,5-dicarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 63857-91-0
Synonyms: 4,5-Dicyano-2-(4-methylphenyl)imidazole, 2-(4-METHYLPHENYL)-1H-IMIDAZOLE-4,5-DICARBONITRILE, SCHEMBL10697291, 4,5-Dicyano-2-(p-tolyl)imidazole, MFCD20265230, ZINC72284459, AKOS027328330, AK328088, BG01208857

Molecular Formula: C12H8N4Molecular Weight: 208.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMTQOJUWHGWRPD-UHFFFAOYSA-N

63857-91-0
2-(p-Tolyl)-1H-imidazole-5-carbaldehyde (0 suppliers)279251-16-0
2-(p-Tolyl)-1H-indole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 68945-00-6
Synonyms: 2-(4-methylphenyl)-1H-indole-3-carbaldehyde, AC1LP7FM, SCHEMBL2559637, MolPort-003-879-126, IAL-1619, ZINC1102073, ZX-BK002971, 2-p-Tolyl-1H-indole-3-carbaldehyde, BBL020212, KM4908, STK889027, AKOS005143918, MCULE-4321599431, AB01332753-02, AB01332753-03

Molecular Formula: C16H13NOMolecular Weight: 235.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCCBLGKSXATWHI-UHFFFAOYSA-N

68945-00-6
2-(p-Tolyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3,5-dihydro-2H-imidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 1707603-15-3
Synonyms: AKOS027457964, 2-p-Tolyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDJHIOFNIELNB-UHFFFAOYSA-N

1707603-15-3
2-(p-tolyl)-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one (1 supplier)32203-14-8
2-(p-Tolyl)-2,3-dihydroquinazolin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 13324-79-3
Synonyms: Oprea1_753364, 1,2-DIHYDRO-2-(P-TOLYL)-4(3H)-QUINAZOLINONE, 2-(4-methylphenyl)-1,2,3,4-tetrahydroquinazolin-4-one, CHEMBL3594134, BDBM150780, STL168352, AKOS001305191, MCULE-1949065303, 2,3-dihydro-2-p-tolylquinazolin-4(1h)-one, ST45142340, 2-(4-methylphenyl)-1,2,3-trihydroquinazolin-4-one, 2-(4-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one, Z48978260, 1,2-Dihydro-2-(4-methylphenyl)quinazoline-4(3H)-one, 2-(4-Methylphenyl)-2,3-dihydroquinazolin-4(1H)-one (1c)

Molecular Formula: C15H14N2OMolecular Weight: 238.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJPAELTYZGKSY-UHFFFAOYSA-N

13324-79-3
2-(p-Tolyl)-2,7-diazaspiro[4.4]nonan-3-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2,7-diazaspiro[4.4]nonan-3-one | CAS Registry Number: 1422133-61-6
Synonyms: 2-P-Tolyl-2,7-Diazaspiro[4.4]Nonan-3-One

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHJCOBGNRSKWFM-UHFFFAOYSA-N

1422133-61-6
2-(p-Tolyl)-2,8-diazaspiro[4.5]decan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1187228-88-1
Synonyms: SCHEMBL6025250

Molecular Formula: C15H20N2OMolecular Weight: 244.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVRALABGQMYIIR-UHFFFAOYSA-N

1187228-88-1
2-(p-Tolyl)-2-pyrrolidin-1-yl-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-pyrrolidin-1-ylacetonitrile | CAS Registry Number: 897030-65-8
Synonyms: 2-(p-tolyl)-2-pyrrolidin-1-yl-acetonitrile, ZX-RL004666, AKOS009984851, KS-000023X3, CS-10085, OR300841, 2-(4-methylphenyl)-2-(pyrrolidin-1-yl)acetonitrile

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZDRROSDRHZABV-UHFFFAOYSA-N

897030-65-8
2-(p-Tolyl)-2-pyrrolidin-1-yl-acetonitrile hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-pyrrolidin-1-ylacetonitrile;hydrochloride | CAS Registry Number: 1440535-52-3
Synonyms: 2-(p-tolyl)-2-pyrrolidin-1-yl-acetonitrile hydrochloride, KS-000023YG, ZX-RL004698, AKOS030246174, CS-10141, OR300887, 2-(4-methylphenyl)-2-(pyrrolidin-1-yl)acetonitrile hydrochloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGMHPZVIRPZNNR-UHFFFAOYSA-N

1440535-52-3
2-(p-Tolyl)-2H-[1,3]dioxolo[4,5-f]indazole (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-[1,3]dioxolo[4,5-f]indazole | CAS Registry Number: 57695-94-0
Synonyms: 2-P-TOLYL-2H-[1,3]DIOXOLO[4,5-F]INDAZOLE, MFCD20921672, AKOS027329014, AK328937

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKPDEPOTNZUBAT-UHFFFAOYSA-N

57695-94-0
2-(P-tolyl)-2H-1,2,3-triazole-4-carboxylic acid (0 suppliers)69059-60-5
2-(p-Tolyl)-2H-benzo[d][1,2,3]triazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)benzotriazol-5-amine | CAS Registry Number: 6659-91-2
Synonyms: 5-amino-2-(p-tolyl)-2h-benzotriazole, MLS000104955, 2-p-Tolyl-2H-benzotriazol-5-ylamine, 2-(4-methylphenyl)-2h-1,2,3-benzotriazol-5-amine, 2-(4-methylphenyl)benzotriazol-5-amine, SMR000054885, 2-(4-methylphenyl)-2H-benzotriazol-5-amine, 2-(4-methylphenyl)-2-hydrobenzotriazole-5-ylamine, AC1LF0R0, Oprea1_239488, Oprea1_306527, cid_721095, SCHEMBL3219297, CHEMBL1427979, BDBM48182, CTK8E5151, MolPort-001-003-734, HMS1609L20, HMS2343O08, ZINC123063

Molecular Formula: C13H12N4Molecular Weight: 224.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGXPIIYFSDAXOU-UHFFFAOYSA-N

6659-91-2
2-(p-Tolyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine hydrochloride (2 suppliers)1823225-82-6
2-(p-Tolyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine;hydrochloride | CAS Registry Number: 1187933-55-6
Synonyms: MolPort-035-690-301, AKOS024262616, AK158702, Z-6935, 2-p-Tolyl-4,5,6,7-tetrahydro-oxazolo[5,4-cpyridine hydrochloride

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALOYJXRMOHVIDO-UHFFFAOYSA-N

1187933-55-6
2-(P-TOLYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | CAS Registry Number: 1250443-99-2
Synonyms: 2-(p-Tolyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine, 4,5,6,7-tetrahydro-2-p-tolylpyrazolo[1,5-a]pyrazine, AMY27414, MFCD16987662, 2-p-Tolyl-4,5,6,7-tetrahydro-pyraZolo[1,5-a]pyraZine

Molecular Formula: C13H15N3Molecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJSKCGQGOHCKKQ-UHFFFAOYSA-N

1250443-99-2
2-(p-Tolyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine dihydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrobromide | CAS Registry Number: 1017170-36-3
Synonyms: 2-(4-methylphenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine dihydrobromide, 1332530-44-5, MolPort-019-931-304, AKOS016353305, MCULE-1183494881, 2-(4-Methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide

Molecular Formula: C13H16Br2N2SMolecular Weight: 392.153 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXSMGMRCEABBFW-UHFFFAOYSA-N

1017170-36-3
2-(p-Tolyl)-4-pentyn-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)pent-4-yn-2-ol | CAS Registry Number: 676316-55-5
Synonyms: 2-(4-Methylphenyl)-4-pentyne-2-ol, AKOS012525175

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTMZKYYCFPADAS-UHFFFAOYSA-N

676316-55-5
2-(P-tolyl)-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one (0 suppliers)2248255-16-3
2-(P-TOLYL)-5,6,7,8-TETRAHYDRO-4H-PYRAZOLO[1,5-A][1,4]DIAZEPINE (0 suppliers)1779965-67-1
2-(p-Tolyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1355226-93-5
Synonyms: ZINC72221332, AKOS015830961

Molecular Formula: C14H15N3OMolecular Weight: 241.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMXYLEIHYUTJGA-UHFFFAOYSA-N

1355226-93-5
2-(p-Tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 1177481-73-0
Synonyms: AKOS023611470, AK328155

Molecular Formula: C14H15N3Molecular Weight: 225.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPCRYZVGEHSZSQ-UHFFFAOYSA-N

1177481-73-0
2-(p-Tolyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 1224442-28-7
Synonyms: SCHEMBL10381149, AKOS020034387, AK475787, 2-p-tolyl-5-(trifluoromethyl)-1H-benzo[d]imidazole, 2-(4-Methylphenyl)-6-(trifluoromethyl)-1H-benzoimidazole

Molecular Formula: C15H11F3N2Molecular Weight: 276.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSFGHBSOJPEFRU-UHFFFAOYSA-N

1224442-28-7
2-(p-Tolyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5-(trifluoromethyl)triazole-4-carboxylic acid | CAS Registry Number: 1774903-04-6
Synonyms: PKCBB_02073, ZINC89263355, AKOS027459958, 2-p-Tolyl-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C11H8F3N3O2Molecular Weight: 271.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDQSVKDKNVQOSD-UHFFFAOYSA-N

1774903-04-6
2-(P-TOLYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1547050-69-0
Synonyms: 2-p-Tolyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

Molecular Formula: C13H13N3OMolecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJKQINLJAIYMCL-UHFFFAOYSA-N

1547050-69-0
2-(p-Tolyl)-6-(2,2,2-trifluoroethoxy)pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-6-(2,2,2-trifluoroethoxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1710847-07-6
Synonyms: ZINC96524192, AKOS027459530, 2-p-Tolyl-6-(2,2,2-trifluoro-ethoxy)-pyrimidine-4-carboxylic acid

Molecular Formula: C14H11F3N2O3Molecular Weight: 312.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FVDHRXDFAZUZPP-UHFFFAOYSA-N

1710847-07-6
2-(p-Tolyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (0 suppliers)113265-39-7
2-(p-Tolyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one | CAS Registry Number: 1450790-51-8
Synonyms: CHEMBL2419896, 2-(P-TOLYL)-7,8-DIHYDRO-3H-PYRANO[4,3-D]PYRIMIDIN-4(5H)-ONE, BDBM50439821, AKOS027333319

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLUTUFYUCQMKNH-UHFFFAOYSA-N

1450790-51-8
2-(p-Tolyl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine (0 suppliers)2098941-18-3
2-(p-Tolyl)-Benzoxazole (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 835-71-2
Synonyms: 2-p-Tolylbenzoxazole, Benzoxazole, 2-p-tolyl-, 2-(4-Methylphenyl)benzoxazole, CCRIS 7878, Benzoxazole, 2-(4-methylphenyl)-, 2-(4-methylphenyl)-1,3-benzoxazole, EINECS 212-643-6, AKL-PFB-018360, Benzoxazole, 2-p-tolyl- (8CI), CID70039, STK294618, ZINC01845630, R 619, LS-42208, AB00540803, I08-0044, InChI=1/C14H11NO/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H

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

InChIKey: UTMZWCTVPHAOJZ-UHFFFAOYSA-N

835-71-2
2-(P-tolyl)-N-(2-tosylethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonylethyl]acetamide | CAS Registry Number: 477886-01-4
Synonyms: 2-(4-Methylphenyl)-N-(2-((4-methylphenyl)sulfonyl)ethyl)acetamide, Oprea1_719688, 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonylethyl]acetamide, ZINC1382516, 2-p-tolyl-N-(2-tosylethyl)acetamide, AKOS005085554, 2L-512S, N-[2-(4-methylbenzenesulfonyl)ethyl]-2-(4-methylphenyl)acetamide

Molecular Formula: C18H21NO3SMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVJFTSFTPOLQIO-UHFFFAOYSA-N

477886-01-4
2-(P-tolyl)-N-(3-(trifluoromethyl)phenyl)thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 400079-15-4
Synonyms: 2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide, ZINC4090435, AKOS005084874, 2G-432S, MCULE-7627172162, SR-03000002190, SR-03000002190-1

Molecular Formula: C18H13F3N2OSMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTOQJCNQMWYFJT-UHFFFAOYSA-N

400079-15-4
2-(P-TOLYL)-P-BENZOQUINONE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 30237-07-1
Synonyms: ChemDiv3_002479, 2-(p-Tolyl)-p-benzoquinone, MolPort-000-872-500, HMS1480A15, EINECS 250-098-6, CID121659, 2-(4-Methylphenyl)-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(4-methylphenyl)-

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

InChIKey: RGVRHOACBLJGAW-UHFFFAOYSA-N

30237-07-1
2-(P-TOLYL)-PROPANOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylphenyl)propanoate | CAS Registry Number: 79443-97-3
Synonyms: SureCN6017451, AKOS011680627, 2-(P-TOLYL)-PROPIONIC ACID METHYL ESTER

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMABIPXEPSFLRA-UHFFFAOYSA-N

79443-97-3
2-(p-Tolyl)acetimidamide (0 suppliers)6488-02-4
2-(p-tolyl)acetyl-Val-Lys(Biotin)-CHO (0 suppliers)1385857-00-0
2-(P-tolyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 127204-74-4
Synonyms: 2-p-Tolylbenzo[d]imidazo[2,1-b]thiazole-3-carboxaldehyde, 2-p-Tolyl-benzo[d]imidazo[2,1-b]thiazole-3-carboxaldehyde, 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde, CFA20474, ZINC1527937, 2-(4-Methylphenyl)imidazo[2,1-b]benzothiazole-3-carbaldehyde

Molecular Formula: C17H12N2OSMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOUNTOGJXYLMNT-UHFFFAOYSA-N

127204-74-4
2-(p-Tolyl)benzo[e][1,2,4]triazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,2,4-benzotriazin-3-one | CAS Registry Number: 1071296-59-7
Synonyms: 2-(4-methylphenyl)-1,2,4-benzotriazin-3(2H)-one, 2-(4-methylphenyl)-1,2,4-benzotriazin-3-one, CTK6B8627, ALBB-004094, ZX-AN004064, STK502913, ZINC34925148, AKOS002656997, TR-057999, 2-p-Tolyl-2H-benzo[1,2,4]triazin-3-one, BB 0240808

Molecular Formula: C14H11N3OMolecular Weight: 237.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOJXEVSPGVWYRH-UHFFFAOYSA-N

1071296-59-7
2-(p-Tolyl)benzofuran (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-benzofuran | CAS Registry Number: 25664-48-6
Synonyms: 2-(p-tolyl)benzofuran, 2-(4-methylphenyl)-1-benzofuran, 2-(4-tolyl)benzofuran, AC1LCWF8, 2-p-Tolyl-benzo[b]furan, 2-(p-tolyl)-benzo[b]furane, 2-(4-Methylphenyl)benzofuran, SCHEMBL3687533, DDOIJGSPRXCDLW-UHFFFAOYSA-N, MolPort-035-812-436, benzofuran, 2-(4-methylphenyl)-, ZINC32297398, AKOS025139956, AK406290, InChI=1/C15H12O/c1-11-6-8-12(9-7-11)15-10-13-4-2-3-5-14(13)16-15/h2-10H,1H

Molecular Formula: C15H12OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDOIJGSPRXCDLW-UHFFFAOYSA-N

25664-48-6
2-(p-Tolyl)but-1-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)but-1-en-1-one | CAS Registry Number: 1092492-00-6
Synonyms: ethyl(4-methylphenyl)ketene, 4-Methylphenylethylketene, SCHEMBL15319583, AKOS027335843

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIXZOJGXMVFBRU-UHFFFAOYSA-N

1092492-00-6
2-(P-tolyl)but-3-yn-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)but-3-yn-2-ol | CAS Registry Number: 74207-58-2
Synonyms: 2-(p-tolyl)but-3-yn-2-ol, SCHEMBL15763664, 2-(4-methylphenyl)but-3-yn-2-ol, STL564100, AKOS014245097, alpha-Ethynyl-alpha,4-dimethylbenzenemethanol

Molecular Formula: C11H12OMolecular Weight: 160.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVFAZESDNYAJTH-UHFFFAOYSA-N

74207-58-2
2-(P-tolyl)butan-1-ol (0 suppliers)1226362-25-9
2-(p-Tolyl)cyclohexanone (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)cyclohexan-1-one | CAS Registry Number: 52776-14-4
Synonyms: Cyclohexanone, 2-(4-methylphenyl)-, BRN 1873971, Cyclohexanone, 2-(p-tolyl)-, AC1MI9HE, AGN-PC-00LIA7, SureCN1138156, 2-(p-tolyl)-cyclohexan-1-one, CTK1H2761, MolPort-004-945-658, 2-(4-methylphenyl)cyclohexan-1-one, AKOS009143344, MCULE-4546802324, LS-57362, 4-07-00-01065 (Beilstein Handbook Reference), I14-21750

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDTZSXIAYAGOMF-UHFFFAOYSA-N

52776-14-4
2-(p-Tolyl)Ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 39260-86-1
Synonyms: 2-(p-Tolyl)ethylamine HCl, MolPort-020-096-866, AK-65149, 4-METHYLPHENETHYLAMINE HYDROCHLORIDE, EN300-79125, 2-(4-methylphenyl)ethan-1-amine hydrochloride

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WTGVGKXHJTZEQD-UHFFFAOYSA-N

39260-86-1
2-(p-Tolyl)ethene-1-sulfonyl fluoride (1 supplier)2102883-09-8
2-(p-tolyl)ethylhydrazine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethylhydrazine | CAS Registry Number: 32504-14-6
Synonyms: p-Methylphenelzine, 4-Methylphenelzine, (p-Methylphenethyl)hydrazine, HYDRAZINE, (p-METHYLPHENETHYL)-, BRN 0637217, LS-76893, 4-15-00-01278 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKAKUERTINBUEB-UHFFFAOYSA-N

32504-14-6
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