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CHEMICAL products beginning with : 5
35701 to 35750 of 111147 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 [715] 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(isoquinolin-6-yl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-isoquinolin-6-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 885223-56-3
Synonyms: SCHEMBL1594955, XFTGWBHRZDKODT-UHFFFAOYSA-N, 5-Isoquinolin-6-yl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-(6-isoquinolinyl)-, (5-(6-ISOQUINOLYL)(1,3,4-THIADIAZOL-2-YL))AMINE

Molecular Formula: C11H8N4SMolecular Weight: 228.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFTGWBHRZDKODT-UHFFFAOYSA-N

885223-56-3
5-(Isoquinolin-6-yl)oxazole (1 supplier)1105712-04-6
5-(ISOQUINOLIN-7-YLOXY)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-[(2-amino-6-oxo-1H-pyrimidin-5-yl)amino]propylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 5786-81-2
Synonyms: NSC93155, AC1Q6IQ0, AC1L64S4, NSC-93155, n-[4-({3-[(2-amino-6-oxo-1,6-dihydropyrimidin-5-yl)amino]propyl}amino)benzoyl]glutamic acid, 2-[[4-[3-[(2-amino-6-oxo-1H-pyrimidin-5-yl)amino]propylamino]benzoyl]amino]pentanedioic acid

Molecular Formula: C19H24N6O6Molecular Weight: 432.437 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: WMFWNLXPANBCNG-UHFFFAOYSA-N

5786-81-2
5-(Isothiocyanatomethyl)-2-methyl-1h-indole (2 suppliers)
Compound Structure IUPAC Name: 5-(isothiocyanatomethyl)-2-methyl-1H-indole | CAS Registry Number: 1105193-68-7
Synonyms: 5-(isothiocyanatomethyl)-2-methyl-1H-indole, ZINC26422317, AKOS015956315, F2143-0206

Molecular Formula: C11H10N2SMolecular Weight: 202.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJFUZUQJWWTFTG-UHFFFAOYSA-N

1105193-68-7
5-(ISOTHIOCYANATOMETHYL)-2-METHYL-1H-INDOLE, 95+% (1 supplier)
5-(ISOXAZOL-3-YL)OXAZOLE-4-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 5-(1,2-oxazol-3-yl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1250404-35-3
Synonyms: 5-(1,2-oxazol-3-yl)-1,3-oxazole-4-carboxylic acid, AC1Q72J6, SCHEMBL12478923, MolPort-011-696-599, ZINC44588102, AKOS008151246, MCULE-9999756848, AK516856, 5-(Isoxazol-3-yl)oxazole-4-carboxylic acid, EN300-72591

Molecular Formula: C7H4N2O4Molecular Weight: 180.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHJMDBBAEVYPIZ-UHFFFAOYSA-N

1250404-35-3
5-(Isoxazol-5-yl)-2-methoxybenzene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(1,2-oxazol-5-yl)benzenesulfonyl chloride | CAS Registry Number: 1281662-04-1
Synonyms: 5-(5-isoxazolyl)-2-methoxybenzenesulfonyl chloride, MolPort-015-137-889, ZX-CM009601, AKOS015935220, ZINC100104713, Y-7614

Molecular Formula: C10H8ClNO4SMolecular Weight: 273.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPVDVJWXLYNXHH-UHFFFAOYSA-N

1281662-04-1
5-(Isoxazol-5-yl)furan-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(1,2-oxazol-5-yl)furan-2-carboxylic acid | CAS Registry Number: 1399654-32-0
Synonyms: ZINC85392478, AKOS027454088

Molecular Formula: C8H5NO4Molecular Weight: 179.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJNOXSGNNJRMSA-UHFFFAOYSA-N

1399654-32-0
5-(M-(ALLYLOXY)PHENYL)-3-(O-ETHYLPHENYL)-S-TRIAZOLE HCL (2 suppliers)
Compound Structure IUPAC Name: 5-(2-ethylphenyl)-3-(3-prop-2-enoxyphenyl)-1H-1,2,4-triazole hydrochloride | CAS Registry Number: 85681-50-1
Synonyms: CID135363, LS-155751, 5-(m-Allyloxyphenyl)-3-(o-ethylphenyl)-s-triazole monohydrochloride, s-Triazole, 5-(m-(allyloxy)phenyl)-3-(o-ethylphenyl)-, monohydrochloride, 1H-1,2,4-Triazole, 3-(2-ethylphenyl)-5-(3-(2-propenyloxy)phenyl)-, monohydrochloride

Molecular Formula: C19H20ClN3OMolecular Weight: 341.834600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMAYFCHAZXEASR-UHFFFAOYSA-N

85681-50-1
5-(M-(ALLYLOXY)PHENYL)-3-(O-TOLYL)-S-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-methylphenyl)-3-(3-prop-2-enoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-81-4
Synonyms: BRN 5577217, CHEBI:121269, CID135295, LS-155752, 5-(m-(Allyloxy)phenyl)-3-(o-tolyl)-s-triazole, s-Triazole, 5-(m-(allyloxy)phenyl)-3-(o-tolyl)-, 5-(3-Allyloxy-phenyl)-3-o-tolyl-1H-[1,2,4]triazole, 1H-1,2,4-Triazole, 3-(2-methylphenyl)-5-(3-(2-propenyloxy)phenyl)-

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXUAAPPKABXDAT-UHFFFAOYSA-N

69095-81-4
5-(M-(TRIFLUOROMETHYL)BENZYLIDENE)HYDANTOIN (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]imidazolidine-2,4-dione | CAS Registry Number: 76605-42-0
Synonyms: BRN 5058621, CHEBI:155831, MolPort-002-964-533, STK177549, ZINC14011251, CID6447487, 5-(m-(Trifluoromethyl)benzylidene)hydantoin, LS-76300, Hydantoin, 5-(m-(trifluoromethyl)benzylidene)-, (5Z)-5-[3-(trifluoromethyl)benzylidene]imidazolidine-2,4-dione, 5-[1-(3-Trifluoromethyl-phenyl)-meth-(Z)-ylidene]-imidazolidine-2,4-dione

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MILYCRZXXXKJFB-YVMONPNESA-N

76605-42-0
5-(M-ANISIDINOMETHYL)-2-THIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-methoxyanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-67-8
Synonyms: 5-(m-Anisidinomethyl)-2-thiouracil, CID3021526, LS-135903, 5-(((3-Methoxyphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((3-methoxyphenyl)amino)methyl)-2-thioxo-

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFPPSXDTTCAQQG-UHFFFAOYSA-N

89665-67-8
5-(M-CHLORO(PHENYLAMINO))METHYL-2-THIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-chloroanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-77-0
Synonyms: 5-(m-Chloroanilino)methyl-2-thiouracil, CID3021535, LS-135894, 5-(((3-Chlorophenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((3-chlorophenyl)amino)methyl)-2-thioxo-

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: POZYFYKORAUHPW-UHFFFAOYSA-N

89665-77-0
5-(M-CHLOROPHENOXY)PICOLINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 72133-34-7
Synonyms: ND186P7, 5-(m-Chlorophenoxy)picolinic acid, Picolinic acid, 5-(m-chlorophenoxy)-, CID3055226, LS-109660, 2-Pyridinecarboxylic acid, 5-(3-chlorophenoxy)-

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYCZLPCBDKRPG-UHFFFAOYSA-N

72133-34-7
5-(M-CHLOROPHENYL)-3-(O-TOLYL)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-76-7
Synonyms: BRN 5554463, CHEBI:121387, CID134257, 5-(m-Chlorophenyl)-3-(o-tolyl)-s-triazole, s-Triazole, 5-(m-chlorophenyl)-3-(o-tolyl)-, LS-155905, 5-(3-Chloro-phenyl)-3-o-tolyl-1H-[1,2,4]triazole, 1H-1,2,4-Triazole, 3-(3-chlorophenyl)-5-(2-methylphenyl)-

Molecular Formula: C15H12ClN3Molecular Weight: 269.728880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVLDHPNHSUKPDX-UHFFFAOYSA-N

69095-76-7
5-(m-Chlorophenyl)-3-ethoxy-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazine | CAS Registry Number: 74417-09-7
Synonyms: as-Triazine, 5-(m-chlorophenyl)-3-ethoxy-, 5-(m-Chlorophenyl)-3-ethoxy-as-triazine, 5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazine, 1,2,4-Triazine, 5-(m-chlorophenyl)-3-ethoxy-, AC1MHUQ9, AGN-PC-0KOKW6, 5- -3-ethoxy-1,2,4-triazine, LS-155191

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDPNHZDRBBDUKE-UHFFFAOYSA-N

74417-09-7
5-(m-Chlorophenyl)-3-phenoxy-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-3-phenoxy-1,2,4-triazine | CAS Registry Number: 74417-11-1
Synonyms: 5-(m-Chlorophenyl)-3-phenoxy-as-triazine, as-Triazine, 5-(m-chlorophenyl)-3-phenoxy-, 5-(3-chlorophenyl)-3-phenoxy-1,2,4-triazine, 1,2,4-Triazine, 5-(3-chlorophenyl)-3-phenoxy-, AC1MHUQF, AGN-PC-0KOKW8, 5- -3-phenoxy-1,2,4-triazine, LS-155201

Molecular Formula: C15H10ClN3OMolecular Weight: 283.712400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNTIYTJJGBYJHI-UHFFFAOYSA-N

74417-11-1
5-(M-ETHOXYPHENYL)-3-(O-ETHYLPHENYL)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxyphenyl)-5-(2-ethylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85303-98-6
Synonyms: BRN 5580635, CHEBI:120701, CID174444, LS-155992, 5-(m-Ethoxyphenyl)-3-(o-ethylphenyl)-s-triazole, s-Triazole, 5-(m-ethoxyphenyl)-3-(o-ethylphenyl)-, 1H-1,2,4-Triazole, 3-(3-ethoxyphenyl)-5-(2-ethylphenyl)-, 5-(3-Ethoxy-phenyl)-3-(2-ethyl-phenyl)-1H-[1,2,4]triazole

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQIXMBRLORCZDL-UHFFFAOYSA-N

85303-98-6
5-(M-ETHOXYPHENYL)-3-(O-TOLYL)-S-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-80-3
Synonyms: BRN 5569752, CHEBI:121270, CID135296, 5-(m-Ethoxyphenyl)-3-(o-tolyl)-s-triazole, s-Triazole, 5-(m-ethoxyphenyl)-3-(o-tolyl)-, LS-155993, 5-(3-Ethoxy-phenyl)-3-o-tolyl-1H-[1,2,4]triazole, 1H-1,2,4-Triazole, 3-(3-ethoxyphenyl)-5-(2-methylphenyl)-

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTUMUTCJTDAUBX-UHFFFAOYSA-N

69095-80-3
5-(m-Hydroxy-?-methylbenzylidene)-2-thioxothiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[1-(3-hydroxyphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 21147-57-9
Synonyms: 5-(alpha-Methyl-3-hydroxybenzylidene)rhodanine, Rhodanine, 5-(m-hydroxy-alpha-methylbenzylidene)-, AC1MI4F6, LS-143612, (5Z)-5-[1-(3-hydroxyphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C11H9NO2S2Molecular Weight: 251.324660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCPCMWDOKOEAKZ-TWGQIWQCSA-N

21147-57-9
5-(M-METHOXYPHENACYL)THIENO[3,2-C]PYRIDINIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone bromide | CAS Registry Number: 53885-71-5
Synonyms: CID3041323, LS-152461, Thieno(3,2-c)pyridinium, 5-(m-methoxyphenacyl)-, bromide, N-(m-Methoxyphenacyl)thieno(3,2-c)pyridinium bromide, Thieno(3,2-c)pyridinium, 5-(2-(3-methoxyphenyl)-2-oxoethyl)-, bromide, Thieno(3,2-c)pyridinium, 5-(2-(3-methoxyphenyl)-2-oxoethyl)-, bromide (9CI)

Molecular Formula: C16H14BrNO2SMolecular Weight: 364.256860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQHDUYIWEOTDRZ-UHFFFAOYSA-M

53885-71-5
5-(M-METHOXYPHENYL)-3-(2,4-XYLYL)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85303-91-9
Synonyms: BRN 5576842, CHEBI:121250, CID135360, LS-156049, 5-(m-Methoxyphenyl)-3-(2,4-xylyl)-s-triazole, s-Triazole, 5-(m-methoxyphenyl)-3-(2,4-xylyl)-, 3-(2,4-Dimethylphenyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)-, 3-(2,4-Dimethyl-phenyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDHPVMSRQLEZQR-UHFFFAOYSA-N

85303-91-9
5-(M-METHOXYPHENYL)-3-(2,5-XYLYL)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dimethylphenyl)-3-(3-methoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85303-93-1
Synonyms: BRN 5576594, CHEBI:121166, CID174440, LS-156050, 5-(m-Methoxyphenyl)-3-(2,5-xylyl)-s-triazole, s-Triazole, 5-(m-methoxyphenyl)-3-(2,5-xylyl)-, 3-(2,5-Dimethylphenyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-, 3-(2,5-Dimethyl-phenyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDZKDENUAPJIGC-UHFFFAOYSA-N

85303-93-1
5-(M-METHOXYPHENYL)-3-(M-TOLYL)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-3-(3-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85681-45-4
Synonyms: BRN 5567037, CHEBI:120780, CID135354, 5-(m-Methoxyphenyl)-3-(m-tolyl)-s-triazole, LS-156045, s-Triazole, 5-(m-methoxyphenyl)-3-(m-tolyl)-, 1H-1,2,4-Triazole, 3-(3-methoxyphenyl)-5-(3-methylphenyl)-, 5-(3-Methoxy-phenyl)-3-m-tolyl-1H-[1,2,4]triazole

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJSODSPFCYQFRG-UHFFFAOYSA-N

85681-45-4
5-(M-METHOXYPHENYL)-3-(P-TOLYL)-S-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85681-46-5
Synonyms: BRN 5567459, CHEBI:120779, CID135357, 5-(m-Methoxyphenyl)-3-(p-tolyl)-s-triazole, LS-156047, s-Triazole, 5-(m-methoxyphenyl)-3-(p-tolyl)-, 3-(3-Methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-(3-methoxyphenyl)-5-(4-methylphenyl)-, 5-(3-Methoxy-phenyl)-3-p-tolyl-1H-[1,2,4]triazole

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMHRKGODGRPKBC-UHFFFAOYSA-N

85681-46-5
5-(m-Nitrophenyl)-3,7-di-p-tolyl-4H-1,2-diazepine (1 supplier)
Compound Structure IUPAC Name: 3,7-bis(4-methylphenyl)-5-(3-nitrophenyl)-4H-diazepine | CAS Registry Number: 25649-78-9
Synonyms: 4H-1,2-Diazepine, 5-(m-nitrophenyl)-3,7-di-p-tolyl-, AC1LDQ3T, BBMGJXADIAVXIP-UHFFFAOYSA-N, 3,7-bis(4-methylphenyl)-5-(3-nitrophenyl)-4H-diazepine, 3,7-Bis(4-methylphenyl)-5-(3-nitrophenyl)-4H-1,2-diazepine #

Molecular Formula: C25H21N3O2Molecular Weight: 395.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBMGJXADIAVXIP-UHFFFAOYSA-N

25649-78-9
5-(M-tolyl)-1,2,4-oxadiazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1017521-44-6
Synonyms: 5-(3-methylphenyl)-1,2,4-oxadiazol-3-amine, 5-(m-Tolyl)-1,2,4-oxadiazol-3-amine, starbld0010421, STL213545, ZINC26441996, AKOS005136209, CCG-326877, NS-01445, CS-0366974

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDOUCEMADGDTAJ-UHFFFAOYSA-N

1017521-44-6
5-(M-tolyl)-1H-pyrazol-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1031792-90-1
Synonyms: 5-m-Tolyl-2H-pyrazol-3-ylamine hydrochloride, 5-(3-methylphenyl)-1H-pyrazol-3-amine;hydrochloride, 3-Amino-5-(m-tolyl)pyrazole Hydrochloride, MFCD05256423, AKOS000298559, SY268931, CS-0440024

Molecular Formula: C10H12ClN3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OIHFZOAIBHVNRW-UHFFFAOYSA-N

1031792-90-1
5-(m-Tolyl)-3,4-dihydro-2H-pyrrole (1 supplier)115107-83-0
5-(m-tolyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine | CAS Registry Number: 1232412-28-0
Synonyms: SCHEMBL2481994, ZINC147458670

Molecular Formula: C19H15N5OMolecular Weight: 329.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLRYCIXEVUMUJJ-UHFFFAOYSA-N

1232412-28-0
5-(M-TOLYL)-3-(TRIFLUOROMETHYL)PYRAZOLE (1 supplier)
5-(M-TOLYL)-5H-PYRROLO[3,2-C:4,5-C']DIPYRIDINE (9 suppliers)
Compound Structure Synonyms: 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine, SCHEMBL13098367, AKOS026671279, ZINC202707378, AK192557

Molecular Formula: C17H13N3Molecular Weight: 259.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAQDNMLJAYQJRN-UHFFFAOYSA-N

1014403-09-8
5-(m-Tolyl)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pyridine-3-carboxamide | CAS Registry Number: 1346691-46-0
Synonyms: 5-m-tolylpyridine-3-carboxamide, AK132557, KB-43847, KB-243910

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBBFVKMGMQGJJH-UHFFFAOYSA-N

1346691-46-0
5-(m-Tolyl)oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-1,3-oxazol-2-amine | CAS Registry Number: 1260742-10-6
Synonyms: MolPort-035-868-435, AKOS027441006, ZINC228970881, FCH1184523, 5-(M-TOLYL)-OXAZOL-2-YLAMINE, AK502624, SC-30299, AX8271390

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSWDKHCHQONPPI-UHFFFAOYSA-N

1260742-10-6
5-(m-Tolyl)oxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-1,3-oxazole | CAS Registry Number: 1816256-20-8
Synonyms: SCHEMBL7980113, ZINC64219859, AKOS030624154

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNMWMGFYCGJTBR-UHFFFAOYSA-N

1816256-20-8
5-(M-tolyl)pent-4-yn-1-ol (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pent-4-yn-1-ol | CAS Registry Number: 1401463-70-4
Synonyms: 5-m-tolylpent-4-yn-1-ol, 5-m-Tolyl-pent-4-yn-1-ol

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

InChIKey: SIQQMSCOEMMAII-UHFFFAOYSA-N

1401463-70-4
5-(M-tolyl)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pentanoic acid | CAS Registry Number: 105401-68-1
Synonyms: SCHEMBL3249491, Benzenepentanoic acid, 3-methyl-, ZINC35882042, AKOS023432366

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSYXZNZHWQDIOZ-UHFFFAOYSA-N

105401-68-1
5-(m-Tolyl)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1226205-54-4
Synonyms: SureCN13680500, MolPort-008-653-869, 5-(3-Methylphenyl)-picolinic acid, AKOS012258414, AK128141, KB-243911

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFLCAKMPPRCRCG-UHFFFAOYSA-N

1226205-54-4
5-(M-tolyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(3-methylphenyl)piperidine-3-carboxylic acid | CAS Registry Number: 1421601-95-7
Synonyms: 5-(m-Tolyl)piperidine-3-carboxylic acid, 5-(m-Tolyl)piperidine-3-carboxylicacid, CS-0291581

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHQSBXOLSTCDA-UHFFFAOYSA-N

1421601-95-7
5-(m-Tolyl)pyridin-2-amine (10 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pyridin-2-amine | CAS Registry Number: 893738-40-4
Synonyms: 5-(3-Methylphenyl)-2-pyridinamine, 5-(3-Methylphenyl)pyridin-2-amine, ACMC-209r0u, SureCN12349144, CTK8B2626, MolPort-000-927-208, ANW-39292, AKOS004116445, AK-75934, KB-243912, BB 0223195, I05-682

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQDSRLVJJZYKEM-UHFFFAOYSA-N

893738-40-4
5-(m-Tolyl)pyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pyridin-3-amine | CAS Registry Number: 1226158-54-8
Synonyms: 5-m-tolylpyridin-3-amine, AKOS015942484, RL01034, AK132554, KB-43844

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBKQEZIDOASNDD-UHFFFAOYSA-N

1226158-54-8
5-(m-tolyl)thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1178168-92-7
Synonyms: 5-(3-methylphenyl)-1,3-thiazol-2-amine, SCHEMBL9954813, MolPort-006-831-060, ZINC38069128, AKOS010253673, 2-Thiazolamine, 5-(3-methylphenyl)-

Molecular Formula: C10H10N2SMolecular Weight: 190.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRLCBATXGIBNIH-UHFFFAOYSA-N

1178168-92-7
5-(m-Tolyl)thiazole-2-carbaldehyde (1 supplier)1211507-72-0
5-(m-Tolylamino)-1h-1,2,3-triazole-4-carboxylic Acid (1 supplier)2098121-35-6
5-(M-TOLYLAMINO)METHYL-2-THIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-methylanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-64-5
Synonyms: 5-(m-Tolylamino)methyl-2-thiouracil, CID3021523, LS-135906, 5-(((3-Methylphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((3-methylphenyl)amino)methyl)-2-thioxo-

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZNZAYHNFIFDNOF-UHFFFAOYSA-N

89665-64-5
5-(M-tolyloxy)furan-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenoxy)furan-2-carbaldehyde | CAS Registry Number: 1082167-88-1
Synonyms: 5-(m-Tolyloxy)furan-2-carbaldehyde, AKOS014571822, CS-0450736

Molecular Formula: C12H10O3Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICBPMPJUZONVCC-UHFFFAOYSA-N

1082167-88-1
5-(m-Tolyloxy)furan-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenoxy)furan-2-carboxylic acid | CAS Registry Number: 1082144-40-8
Synonyms: 5-m-Tolyloxy-furan-2-carboxylic acid, ZINC20274366, AKOS011488487

Molecular Formula: C12H10O4Molecular Weight: 218.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXFADFCBEYNSMB-UHFFFAOYSA-N

1082144-40-8
5-(MERCAPTOMETHYL)-3,6-DIOXO-2-PIPERAZINEACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[3,6-dioxo-5-(sulfanylmethyl)piperazin-2-yl]acetamide | CAS Registry Number: 677021-08-8
Synonyms: CTK5C6546, AG-G-56423

Molecular Formula: C7H11N3O3SMolecular Weight: 217.245540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HFMILYIJQBWNKO-UHFFFAOYSA-N

677021-08-8
5-(Mercaptomethyl)furan-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(sulfanylmethyl)furan-2-carbonitrile | CAS Registry Number: 1822987-92-7
Synonyms: 5-(mercaptomethyl)furan-2-carbonitrile

Molecular Formula: C6H5NOSMolecular Weight: 139.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVGCANXAPWYODU-UHFFFAOYSA-N

1822987-92-7
5-(Mercaptomethyl)furan-2-carboxylic acid (2 suppliers)88511-94-8
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