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CHEMICAL products beginning with : 3
61001 to 61050 of 213820 results  Page: << Previous 50 Results 1220 [1221] 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-methylphenyl)-1h-pyrazole-5-carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1037456-61-3
Synonyms: 5-M-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid, 5-(3-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, AC1MN1LA, AGN-PC-0KRY42, MolPort-003-795-513, AKOS002657177, AKOS013916536, AB21563, 5-m-Tolyl-2H-pyrazole-3-carboxylic acid, BB 0219280

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCPNMVJXLTXQPQ-UHFFFAOYSA-N

1037456-61-3
3-(3-METHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898790-55-1
Synonyms: AKOS016021044, 3-(3-methylphenyl)-2'-thiomethylpropiophenone

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWQCFPQILHBLEY-UHFFFAOYSA-N

898790-55-1
3-(3-METHYLPHENYL)-2'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898791-02-1
Synonyms: CTK5G6760, AKOS016021111, AG-H-67059, KB-177840

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTEOWQMPIIKHSA-UHFFFAOYSA-N

898791-02-1
3-(3-Methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-2,4-dioxo-1H-quinazoline-7-carboxylic acid | CAS Registry Number: 926234-11-9
Synonyms: 3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid, CTK6C1192, ZINC21954910, AKOS000127546, MCULE-9383814337, NE62133, EN300-40393, Z255105320

Molecular Formula: C16H12N2O4Molecular Weight: 296.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXCDMASIUVHDFY-UHFFFAOYSA-N

926234-11-9
3-(3-Methylphenyl)-2-(4-pyridyl)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-2-pyridin-4-ylquinazolin-4-one | CAS Registry Number: 38275-18-2
Synonyms: BRN 0620971, 2-(4-Pyridyl)-3-(m-tolyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-(4-pyridyl)-3-(m-tolyl)-, 4(3H)-Quinazolinone, 3-(3-methylphenyl)-2-(4-pyridinyl)-, AC1L1ZRM, CTK8I5173, LS-141223, 3-(3-methylphenyl)-2-pyridin-4-ylquinazolin-4-one

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZAJZVFRGSIBJI-UHFFFAOYSA-N

38275-18-2
3-(3-Methylphenyl)-2-(thiophen-2-yl)prop-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 852400-10-3
Synonyms: 3-(3-methylphenyl)-2-(thiophen-2-yl)prop-2-enoic acid, 3-(3-methylphenyl)-2-thien-2-ylacrylic acid, CTK6C0932, CTK8F4649, AKOS034637429, MCULE-6559168326, Z85933895

Molecular Formula: C14H12O2SMolecular Weight: 244.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYILLEGDYCMKQG-UHFFFAOYSA-N

852400-10-3
3-(3-METHYLPHENYL)-2-PROPENYLZINC IODIDE (1 supplier)
3-(3-methylphenyl)-2-propynaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)prop-2-ynal | CAS Registry Number: 62358-91-2
Synonyms: m-tolyl-propynal, 3-(3-methylphenyl)prop-2-ynal, 3-m-tolylpropiolaldehyde, 3-(m-tolyl)propiolaldehyde, SCHEMBL138849, LRBQPJZIOUMIHL-UHFFFAOYSA-N, AKOS022622951

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRBQPJZIOUMIHL-UHFFFAOYSA-N

62358-91-2
3-(3-Methylphenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-2-sulfanylidene-1~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1154244-40-2
Synonyms: 3-(3-methylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, MolPort-019-711-403, BBL004644, HTS000956, STL080815, AKOS005712051, AKOS008961551, ZINC100020681, BS-4974, MCULE-6622138255, KS-00003I98, H5878, 3-(3-methylphenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C13H10N2OS2Molecular Weight: 274.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWBFFNWNSCYBCE-UHFFFAOYSA-N

1154244-40-2
3-(3-METHYLPHENYL)-2-SULFANYLIDENE-THIAZOLIDIN-4-ONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-38-5
Synonyms: 3-(m-Tolyl)rhodanine, Rhodanine, 3-(m-tolyl)-, 3-(3-Methylphenyl)rhodanine, NSC32124, MolPort-000-421-740, NSC 32124, CID95741, BRN 0161380, ZINC01009749, 2-Thioxo-3-m-tolyl-thiazolidin-4-one, BAS 00777791, 3-(3-Methylphenyl)-2-thioxo-4-thiazolidinone, LS-143651, 2-27-00-00288 (Beilstein Handbook Reference), 4-Thiazolidinone, 3-(3-methylphenyl)-2-thioxo-, AF-399/32479052, 3-(3-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-(3-methylphenyl)-2-thioxo- (9CI), F0207-0245

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWXZAZUMBRCACD-UHFFFAOYSA-N

23522-38-5
3-(3-methylphenyl)-2-thien-2-ylacrylic acid (1 supplier)
3-(3-METHYLPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898768-24-6
Synonyms: CTK5G4888, AKOS016021002, AG-H-64951, KB-177841

Molecular Formula: C16H13F3OMolecular Weight: 278.269030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCKFTCZCIGSQKL-UHFFFAOYSA-N

898768-24-6
3-(3-METHYLPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1-[3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898791-05-4
Synonyms: CTK5G6763, AKOS016021112, AG-H-67062, KB-177842

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQHSSVQDUKLMSJ-UHFFFAOYSA-N

898791-05-4
3-(3-Methylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-6H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 1082436-86-9
Synonyms: 3-(3-methylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, ZINC19723834, AKOS005208315, MCULE-7482110821, L-4993, F2147-0377, 3-(3-methylphenyl)-6H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C11H9N5OMolecular Weight: 227.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFEKAINUBLMJHL-UHFFFAOYSA-N

1082436-86-9
3-(3-METHYLPHENYL)-3,6-DIHYDRO-7H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-ONE, 95+% (1 supplier)
3-(3-METHYLPHENYL)-3-(1-OXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid | CAS Registry Number: 478260-02-5
Synonyms: 3-(3-methylphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 3-(3-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic Acid, 3-(3-methylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid, Oprea1_717929, MFCD02571408, AKOS005101835, MCULE-1861728585, 8R-0621, 3-(3-methylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoicacid

Molecular Formula: C18H17NO3Molecular Weight: 295.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKQAUOKQVRHJGS-UHFFFAOYSA-N

478260-02-5
3-(3-Methylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 117291-12-0
Synonyms: 3-(3-methylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid, AC1MVCJH, MLS000736325, CHEMBL1469160, MolPort-002-857-870, HMS2653B17, KS-00001T3H, AKOS005081358, MCULE-8711709714, SMR000338275, 12R-0609, 3-(3-methylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid

Molecular Formula: C12H12F3NO3Molecular Weight: 275.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLBPCEJDOPFPJU-UHFFFAOYSA-N

117291-12-0
3-(3-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 866150-76-7
Synonyms: 3-(3-methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione, AC1MV68U, MLS000755620, CHEMBL1497705, HMS2591K06, KS-00003MT2, AKOS015994111, MCULE-3975753928, MS-0242, SMR000337288, SR-01000308165, SR-01000308165-1

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKBFLIMLYQFOR-UHFFFAOYSA-N

866150-76-7
3-(3-methylphenyl)-3-oxetanamine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)oxetan-3-amine | CAS Registry Number: 1322878-26-1
Synonyms: 3-M-TOLYL-OXETAN-3-YLAMINE, ZINC67802762, AKOS023415085, AB82441, 3-(3-METHYLPHENYL)OXETAN-3-AMINE

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GANCONMRBUYMQJ-UHFFFAOYSA-N

1322878-26-1
3-(3-Methylphenyl)-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-3-oxopropanal | CAS Registry Number: 913820-26-5
Synonyms: 3-(3-methylphenyl)-3-oxopropanal

Molecular Formula: C10H10O2Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIQMPLTVLFFRKV-UHFFFAOYSA-N

913820-26-5
3-(3-METHYLPHENYL)-3-PENTANOL (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)pentan-3-ol | CAS Registry Number: 76481-36-2
Synonyms: 3-(3-Methylphenyl)-3-pentanol, 3-(3-methylphenyl)pentan-3-ol, 3-m-Tolyl-pentan-3-ol, SCHEMBL5160005, HHOACUYWXZHSKC-UHFFFAOYSA-N, DTXSID701295100, I+/-,I+/--Diethyl-3-methylbenzenemethanol

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

InChIKey: HHOACUYWXZHSKC-UHFFFAOYSA-N

76481-36-2
3-(3-Methylphenyl)-3-piperidinol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)piperidin-3-ol | CAS Registry Number: 732965-91-2
Synonyms: SCHEMBL13144705, 3-(3-methylphenyl)piperidin-3-ol, AKOS012898146

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKVPDCFTLZCIIE-UHFFFAOYSA-N

732965-91-2
3-(3-Methylphenyl)-3-piperidinol hydrochloride (2 suppliers)173447-90-0
3-(3-Methylphenyl)-3-pyrrolidinol (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)pyrrolidin-3-ol | CAS Registry Number: 1083246-10-9
Synonyms: SCHEMBL9311076, 3-(3-methylphenyl)pyrrolidin-3-ol, AKOS012896730

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NELYUTCWSBAKLX-UHFFFAOYSA-N

1083246-10-9
3-(3-Methylphenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione | CAS Registry Number: 1082437-14-6
Synonyms: 3-(3-Methylphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide, ZINC19723944, AKOS005207853, F2147-0378

Molecular Formula: C11H9N5SMolecular Weight: 243.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHBWERAHBMRGRZ-UHFFFAOYSA-N

1082437-14-6
3-(3-METHYLPHENYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL HYDROSULFIDE, 95+% (1 supplier)
3-(3-METHYLPHENYL)-4'-THIOMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898790-57-3
Synonyms: AKOS016021052, 3-(3-methylphenyl)-4'-thiomethylpropiophenone

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBXSSACDAXIWAR-UHFFFAOYSA-N

898790-57-3
3-(3-METHYLPHENYL)-4'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898791-08-7
Synonyms: CTK5G6766, AKOS016021113, AG-H-67065, KB-177844

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMEKYDBORLPTQH-UHFFFAOYSA-N

898791-08-7
3-(3-Methylphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 26925-41-7
Synonyms: SCHEMBL8295573, ZINC37926751, 3-(3-METHYLPHENYL)-4,5-DIHYDRO-1,2,4-OXADIAZOL-5-ONE

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPNHQTKSCZZNFF-UHFFFAOYSA-N

26925-41-7
3-(3-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1038376-42-9
Synonyms: 3-(m-Tolyl)-4,5-dihydroisoxazole-5-carboxylic acid, MFCD11203711

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVASRSHRUVGMMM-UHFFFAOYSA-N

1038376-42-9
3-(3-Methylphenyl)-4-propylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-propylpyrrolidine | CAS Registry Number: 2059966-59-3

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUPTWAOELAAAAE-UHFFFAOYSA-N

2059966-59-3
3-(3-Methylphenyl)-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-5-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1H-triazolo[1,5-a]quinazolin-5-one | CAS Registry Number: 866812-19-3
Synonyms: 3-(3-methylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one, 3-(3-methylphenyl)-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-5-one, AC1O4KEA, HMS1653L06, KS-000023DA, ZINC2693066, BBL004751, HTS000911, MFCD06402695, STL124753, AKOS005723152, BS-3445, CCG-126345, MCULE-2056494373, H4885, UNM000003610601, SR-01000104773, SR-01000104773-1, 3-(3-methylphenyl)-1H-triazolo[1,5-a]quinazolin-5-one

Molecular Formula: C16H12N4OMolecular Weight: 276.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCYRWDJLZAAYTF-UHFFFAOYSA-N

866812-19-3
3-(3-methylphenyl)-5-(trifluoromethoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261889-01-3
Synonyms: 5-(3-METHYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q2WC, MolPort-015-148-997, K-2075

Molecular Formula: C14H11F3O2Molecular Weight: 268.231150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRYOHZPMSRXTPZ-UHFFFAOYSA-N

1261889-01-3
3-(3-methylphenyl)-5-(trifluoromethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261919-52-1
Synonyms: AGN-PC-09Q2WB, MolPort-015-148-996, 5-(3-METHYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QESGGCCHHLDLQP-UHFFFAOYSA-N

1261919-52-1
3-(3-Methylphenyl)-5-isoxazolecarboxaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 885273-54-1
Synonyms: 3-M-TOLYL-ISOXAZOLE-5-CARBALDEHYDE, 3-(m-Tolyl)isoxazole-5-carbaldehyde, CTK5G0346, ANW-63743, WTI-11678, AKOS006227719, AB27266, AG-H-57121, AK-68763, KB-43501, 5-Isoxazolecarbaldehyde,3-(3-methylphenyl)-, 5-Isoxazolecarboxaldehyde,3-(3-methylphenyl)-, S14-1961, 3-(3-METHYLPHENYL)-5-ISOXAZOLECARBOXALDEHYDE, 3-(3-METHYLPHENYL)-1,2-OXAZOLE-5-CARBALDEHYDE, 5-ISOXAZOLECARBOXALDEHYDE, 3-(3-METHYLPHENYL)-

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXQBKEWQAXECRX-UHFFFAOYSA-N

885273-54-1
3-(3-METHYLPHENYL)-5-PHENYL-1,2,4-OXADIAZOLE, 97% (1 supplier)
3-(3-METHYLPHENYL)-5-PHENYL-1H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-5-phenyl-1H-1,2,4-triazole | CAS Registry Number: 85681-44-3
Synonyms: CHEBI:120645, CID11970991, 5-Phenyl-3-m-tolyl-1H-[1,2,4]triazole, 3-(3-Methylphenyl)-5-phenyl-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-(3-methylphenyl)-5-phenyl-

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBPRCYQVOPFRJB-UHFFFAOYSA-N

85681-44-3
3-(3-METHYLPHENYL)-5-PROPYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: [(4-oxocyclohexa-2,5-dien-1-ylidene)amino] benzoate | CAS Registry Number: 26880-35-3
Synonyms: 4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-one, AG-J-46457, ST50168416, NSC100208, AC1L6CNT, AC1Q6AZA, CBMicro_021768, CTK4F8682, MolPort-000-516-543, CCG-9134, AR-1F9299, STL257846, ZINC00433506, AKOS002271888, MCULE-6308215584, NSC-100208, BIM-0021865.P001, (4-oxocyclohexa-2,5-dienylidene)azamethyl benzoate, [(4-oxocyclohexa-2,5-dien-1-ylidene)amino] benzoate, 4-{[(phenylcarbonyl)oxy]imino}cyclohexa-2,5-dien-1-one

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEWOWFIVAJKBSE-UHFFFAOYSA-N

26880-35-3
3-(3-Methylphenyl)-5-sulfanyl-2,3-dihydro-1,3,4-thiadiazole-2-thione (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 731827-16-0
Synonyms: 3-(3-methylphenyl)-1,3,4-thiadiazolidine-2,5-dithione, 3-(3-methylphenyl)-5-sulfanyl-2,3-dihydro-1,3,4-thiadiazole-2-thione, EN300-07575, SCHEMBL19540802, CTK6C1186, HMS1757L15, ZINC3296800, AKOS034468053, FCH1317257, FCH4152482, Z56955979

Molecular Formula: C9H8N2S3Molecular Weight: 240.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHOAAMGYKAIXEB-UHFFFAOYSA-N

731827-16-0
3-(3-Methylphenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1536259-68-3
Synonyms: 3-(3-methylphenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, AKOS020074035, Z2240999274

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQJFKHOIEIDQHQ-UHFFFAOYSA-N

1536259-68-3
3-(3-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one (4 suppliers)
3-(3-METHYLPHENYL)-5H-INDENO[1,2-C]PYRIDAZIN-5-ONE OXIME (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine | CAS Registry Number: 860787-95-7
Synonyms: 3-(3-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one oxime, MLS000721481, 3-(3-methylphenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine, SMR000337106, N-[(5Z)-3-(3-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-ylidene]hydroxylamine, CHEMBL1540089, cid_1489562, BDBM114760, ZINC13571670, AKOS005082984, 1L-618S, MCULE-7456887626, 3-(m-tolyl)-5-nitroso-2H-indeno[1,2-c]pyridazine

Molecular Formula: C18H13N3OMolecular Weight: 287.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKEAHXQAZJATBP-UHFFFAOYSA-N

860787-95-7
3-(3-Methylphenyl)-6-piperazin-1-ylpyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1172922-46-1
Synonyms: 3-(3-methylphenyl)-6-piperazin-1-ylpyridazine, ALBB-019414, ZX-AN035124, ZINC32918546, AKOS000264736, pyridazine, 3-(3-methylphenyl)-6-(1-piperazinyl)-

Molecular Formula: C15H18N4Molecular Weight: 254.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZWYGBMCLGTNCJ-UHFFFAOYSA-N

1172922-46-1
3-(3-Methylphenyl)-morpholine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)morpholine | CAS Registry Number: 1017418-49-3
Synonyms: 3-(m-Tolyl)morpholine, AKOS022201368, AK484807

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGXBLFNVXDHOTE-UHFFFAOYSA-N

1017418-49-3
3-(3-METHYLPHENYL)-N-(4-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-83-5
Synonyms: 3-(3-methylphenyl)-N-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, 3-(3-methylphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_870833, STL086321, AKOS000741798, AKOS025262117, AKOS025392789, BS-5770, 3-(3-methylphenyl)-N-(4-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C18H19N5OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFQVWLWTMGEZLI-UHFFFAOYSA-N

483993-83-5
3-(3-Methylphenyl)-N-(naphthalen-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-01-0
Synonyms: 3-(3-methylphenyl)-N-1-naphthyl-2-(2H-tetrazol-5-yl)propanamide, 3-(3-methylphenyl)-N-(naphthalen-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, AC1MLBIM, ASN 03272053, Oprea1_290460, HTS005404, MFCD28042560, STL086323, AKOS000742088, AKOS025262119, AKOS025392990, BS-6446, MCULE-8878707396, KS-00003J17, N-Naphthalen-1-yl-2-(1H-tetrazol-5-yl)-3-m-tolyl-propionamide, 3-(3-methylphenyl)-N-(naphthalen-1-yl)-2-(1H-tetrazol-5-yl)propanamide, 3-(3-methylphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide

Molecular Formula: C21H19N5OMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZMVMQJESQZHQI-UHFFFAOYSA-N

483994-01-0
3-(3-Methylphenyl)benzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)benzaldehyde | CAS Registry Number: 216443-78-6
Synonyms: ZINC01260121, CID1394274

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAGSXBNQBKIILK-UHFFFAOYSA-N

216443-78-6
3-(3-Methylphenyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)cyclobutan-1-amine | CAS Registry Number: 1156296-47-7
Synonyms: 3-(3-methylphenyl)cyclobutan-1-amine, (1R,3r)-3-(3-methylphenyl)cyclobutan-1-amine, 1807936-87-3, ZINC36840694, AKOS026743907, ZINC170619143, ZINC238854296

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKCAYYBRJAIRRB-UHFFFAOYSA-N

1156296-47-7
3-(3-Methylphenyl)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1955561-93-9
Synonyms: 1807891-10-6, AKOS026743814, Z1966489633, 3-(3-methylphenyl)cyclobutan-1-amine hydrochloride, trans, (1r,3r)-3-(3-methylphenyl)cyclobutan-1-amine hydrochloride

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVUWSAYYZHWFPK-UHFFFAOYSA-N

1955561-93-9
3-(3-Methylphenyl)cyclobutan-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)cyclobutan-1-one | CAS Registry Number: 243867-56-3
Synonyms: 3-(3-methylphenyl)cyclobutan-1-one, 3-m-tolylcyclobutanone, SCHEMBL426392, 3-(m-Tolyl)-1-cyclobutanone, Cyclobutanone, 3-(3-methylphenyl)-, ZINC72266316, AKOS023841222, MCULE-5385069823, NE51423, SC-36042, Z1695915924

Molecular Formula: C11H12OMolecular Weight: 160.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKBCFLSMFNGVBS-UHFFFAOYSA-N

243867-56-3
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