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CHEMICAL products beginning with : 3
59801 to 59850 of 213698 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 [1197] 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Hydroxy-4-methylthiolan-3-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-4-methylthiolan-3-yl)benzonitrile | CAS Registry Number: 2060044-48-4

Molecular Formula: C12H13NOSMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKFMWIDPXFEFDD-UHFFFAOYSA-N

2060044-48-4
3-(3-hydroxy-5-iodophenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-iodophenyl)propanoic acid | CAS Registry Number: 1261874-88-7
Synonyms: Benzenepropanoic acid, 3-hydroxy-5-iodo-, 3-(3'-Hydroxy-5'-iodophenyl)propionic acid

Molecular Formula: C9H9IO3Molecular Weight: 292.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVTAHSOLGCIMGP-UHFFFAOYSA-N

1261874-88-7
3-(3-hydroxy-5-methoxyphenyl)-n,n-dimethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methoxyphenyl)-N,N-dimethylbenzamide | CAS Registry Number: 1261891-39-7
Synonyms: AGN-PC-09Q2AC, 3-(3-hydroxy-5-methoxyphenyl)-N,N-dimethylbenzamide, 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-3-METHOXYPHENOL

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPTURPACHPTQT-UHFFFAOYSA-N

1261891-39-7
3-(3-hydroxy-5-methoxyphenyl)-n-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methoxyphenyl)-N-methylbenzamide | CAS Registry Number: 1261978-48-6
Synonyms: AGN-PC-09Q289, 3-(3-hydroxy-5-methoxyphenyl)-N-methylbenzamide, 3-METHOXY-5-[3-(N-METHYLAMINOCARBONYL)PHENYL]PHENOL

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEVDFSBFOXSAGN-UHFFFAOYSA-N

1261978-48-6
3-(3-hydroxy-5-methoxyphenyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methoxyphenyl)benzaldehyde | CAS Registry Number: 937592-02-4
Synonyms: 3'-Hydroxy-5'-methoxybiphenyl-3-carbaldehyde, SCHEMBL4510797, AFKOLILXXLQCFN-UHFFFAOYSA-N, 5-(3-FORMYLPHENYL)-3-METHOXYPHENOL

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFKOLILXXLQCFN-UHFFFAOYSA-N

937592-02-4
3-(3-hydroxy-5-methoxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methoxyphenyl)benzamide | CAS Registry Number: 1261919-96-3
Synonyms: AGN-PC-09Q260, 5-(3-AMINOCARBONYLPHENYL)-3-METHOXYPHENOL

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIPFBIYFPTXZLS-UHFFFAOYSA-N

1261919-96-3
3-(3-hydroxy-5-methoxyphenyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methoxyphenyl)benzonitrile | CAS Registry Number: 1261946-40-0
Synonyms: AGN-PC-09Q22P, 5-(3-CYANOPHENYL)-3-METHOXYPHENOL

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWLRSWENZQKT-UHFFFAOYSA-N

1261946-40-0
3-(3-hydroxy-5-methylphenyl)-n,n-dimethylbenzamide (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methylphenyl)-N,N-dimethylbenzamide | CAS Registry Number: 1261941-68-7
Synonyms: AGN-PC-09Q0XU, MolPort-015-146-086, 3-(3-hydroxy-5-methylphenyl)-N,N-dimethylbenzamide, 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-3-METHYLPHENOL

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJKWUGTVHKPLNR-UHFFFAOYSA-N

1261941-68-7
3-(3-hydroxy-5-methylphenyl)-n-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methylphenyl)-N-methylbenzamide | CAS Registry Number: 1261947-50-5
Synonyms: AGN-PC-09Q0VS, MolPort-015-146-005, 3-(3-hydroxy-5-methylphenyl)-N-methylbenzamide, 3-METHYL-5-[3-(N-METHYLAMINOCARBONYL)PHENYL]PHENOL

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPEJTAXCJJNFQK-UHFFFAOYSA-N

1261947-50-5
3-(3-hydroxy-5-methylphenyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methylphenyl)benzaldehyde | CAS Registry Number: 1261958-43-3
Synonyms: AGN-PC-09Q0QG, MolPort-015-145-792, 5-(3-FORMYLPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFQFNEOMYYFHLB-UHFFFAOYSA-N

1261958-43-3
3-(3-hydroxy-5-methylphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methylphenyl)benzamide | CAS Registry Number: 1261894-65-8
Synonyms: AGN-PC-09Q0TG, MolPort-015-145-906, 5-(3-AMINOCARBONYLPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXRBQKQDPJDJGE-UHFFFAOYSA-N

1261894-65-8
3-(3-hydroxy-5-methylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methylphenyl)benzoic acid | CAS Registry Number: 1261893-28-0
Synonyms: AGN-PC-09Q0TJ, MolPort-015-145-909, 3-(3-hydroxy-5-methylphenyl)benzoic acid, 5-(3-CARBOXYPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYBCJJKNNBBJBN-UHFFFAOYSA-N

1261893-28-0
3-(3-hydroxy-5-octylphenyl)sulfonyl-5-octylphenol (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-octylphenyl)sulfonyl-5-octylphenol | CAS Registry Number: 7709-12-8
Synonyms: CTK2G0366, Phenol, 3,3'-sulfonylbis[5-octyl-

Molecular Formula: C28H42O4SMolecular Weight: 474.695680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQCVRJUZZNFGSO-UHFFFAOYSA-N

7709-12-8
3-(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-propionic acid (0 suppliers)
3-(3-HYDROXY-6-OXO-6H-PYRIDAZIN-1-YL)-PROPIONICACID (1 supplier)
3-(3-Hydroxy-adamantan-1-yl)-5-imino-octahydro-1b,4-diaza-cyclopropa[a]- inden-2-one (0 suppliers)
3-(3-Hydroxy-isoxazol-5-yl)-propionic acid (0 suppliers)
3-(3-HYDROXY-PHENYL)-2-METHYL-ACRYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-(3-hydroxyphenyl)-2-methylprop-2-enoic acid | CAS Registry Number: 6317-50-6
Synonyms: NSC41717, CID5355626

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLRRGQVHXAYKDR-ALCCZGGFSA-N

6317-50-6
3-(3-Hydroxy-phenyl)-2-thioxo-thiazolidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23517-76-2
Synonyms: 3-(m-Hydroxyphenyl)rhodanine, Rhodanine, 3-(m-hydroxyphenyl)-, 4-thiazolidinone, 3-(3-hydroxyphenyl)-2-thioxo-, 3-(3-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one, 3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one, ZINC00966854, AC1L4RD4, AC1Q7FE0, Oprea1_409480, Oprea1_499651, MLS001165139, IFLab1_000616, STOCK3S-50804, CTK4F1677, MolPort-000-436-693, HMS1413L22, HMS2851O12, AR-1G4793, SBB015177, STK851464

Molecular Formula: C9H7NO2S2Molecular Weight: 225.287380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOOHYYNHIDAVIG-UHFFFAOYSA-N

23517-76-2
3-(3-HYDROXY-PHENYL)-2-THIOXO-THIAZOLIDIN-4-ONE, 95+% (1 supplier)
3-(3-hydroxy-phenyl)-3-oxo-propionitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 887595-04-2
Synonyms: 3-Hydroxybenzoylacetonitrile, SureCN11769075, CTK5G1812, MolPort-001-769-889, OR7017, ZINC16124875, AG-H-59472, Benzenepropanenitrile,3-hydroxy-b-oxo-, 3-(3-hydroxyphenyl)-3-oxopropanenitrile, KB-96236, 3-HYDROXYBENZOYLACETONITRILE;3-(3-HYDROXY-PHENYL)-3-OXO-PROPIONITRILE

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFBPPCYZCCXUAH-UHFFFAOYSA-N

887595-04-2
3-(3-hydroxy-phenyl)-4-(3-chloro-phenylamino)-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)183738-89-8
3-(3-hydroxy-phenyl)-acrylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 96251-92-2
Synonyms: 3943-96-2, NSC212257, AC1NYQB1, m-coumaric acid ethyl ester, SCHEMBL2389918, AKOS022643957, NSC-212257, ethyl (E)-3-(3-hydroxyphenyl)prop-2-enoate

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOPAESGJVMAJIC-VOTSOKGWSA-N

96251-92-2
3-(3-HYDROXY-PHENYL)-INDENO[1,2-C]PYRIDAZIN-5-ONE (1 supplier)
3-(3-HYDROXY-PHENYL)-INDENO1,2-CPYRIDAZIN-5-ONE (1 supplier)
3-(3-HYDROXY-PHENYL)-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-hydroxyphenyl)-1,2-oxazole-5-carboxylate | CAS Registry Number: 904817-54-5
Synonyms: Methyl 3-(3-hydroxyphenyl)-1,2-oxazole-5-carboxylate, AC1MCKKT, CTK5G7990, MolPort-001-756-559, ZINC06743993, AKOS005257408, AG-H-71262, GL-0310, MCULE-7581271722, OR01751, KB-87991, methyl 3-(3-hydroxyphenyl)isoxazole-5-carboxylate, Methyl 3-(3-hydroxyphenyl)-1,2-isoxazole-5-carboxylate, 3-(3-Hydroxyphenyl)isoxazole-5-carboxylic acid methyl ester

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAKTXBBLPRCPDI-UHFFFAOYSA-N

904817-54-5
3-(3-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 889956-76-7
Synonyms: AGN-PC-0156IX, CTK5G2145, 1-Boc-3-(3-Hydroxyphenyl)piperazine, AKOS005257087, AG-H-60252, GL-0538, MCULE-2247810712, AK-45838, KB-177807, FT-0083912, FT-0660102, tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate, 3-(3-hydroxyphenyl)piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3-(3-hydroxyphenyl)-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSPKBJLYYKOYLJ-UHFFFAOYSA-N

889956-76-7
3-(3-HYDROXY-PHENYL)-PROPIONALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)propanal | CAS Registry Number: 26172-10-1
Synonyms: Benzenepropanal, 3-hydroxy-, 3-(3-Hydroxyphenyl)propanal, AGN-PC-0039NG, CTK4F7234, 3-(3-hydroxyphenyl)-propionaldehyde, AKOS006290309, AG-E-81634, RL02871, AK131781, KB-26842

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMQRNDIFPLIQBP-UHFFFAOYSA-N

26172-10-1
3-(3-HYDROXY-PHENYL)-THIAZOLIDINE-2,4-DIONE, 95+% (6 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 51964-26-2
Synonyms: 3-(3-hydroxyphenyl)-1,3-thiazolidine-2,4-dione, F1074-0479, ZINC01017762, CBMicro_026479, AC1LO8C3, Oprea1_104607, Oprea1_247708, CTK8I9890, MolPort-000-501-065, SBB076194, STL035200, AKOS000523053, MCULE-5355346478, SDCCGMLS-0064872.P001, BIM-0026460.P001, ST50148283, 3-(3-Hydroxy-phenyl)-thiazolidine-2,4-dione

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFFHYSNSXNZTOJ-UHFFFAOYSA-N

51964-26-2
3-(3-HYDROXY-PIPERIDIN-1-YL)-1-PHENYL-PROPAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypiperidin-1-yl)-1-phenylpropan-1-one | CAS Registry Number: 746589-13-9
Synonyms: SBB074695, AKOS006106826, AK-52796, KB-26843, 3-(3-hydroxypiperidyl)-1-phenylpropan-1-one, 3-(3-Hydroxypiperidin-1-yl)-1-phenylpropan-1-one, 3-(3-Hydroxy-piperidin-1-yl)-1-phenyl-propan-1-one, 3-(3-Hydroxypiperidin-1-yl)-1-phenyl-propan-1-one

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZBUWWZRBXHVJA-UHFFFAOYSA-N

746589-13-9
3-(3-Hydroxy-prop-1-ynyl)-benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyprop-1-ynyl)benzaldehyde | CAS Registry Number: 170859-74-2
Synonyms: 3-(3-hydroxyprop-1-ynyl)benzaldehyde, ZINC02525638, AC1MQ7LZ, CTK0H3355, OR7433, AKOS006222745, AG-A-51371, 3-(3-hydroxy-prop-1-ynyl)-benzaldehyde, 3-(3-hydroxyprop-1-yn-1-yl)benzaldehyde, KB-177808, FT-0643635, Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)-, Benzaldehyde, 3-(3-hydroxy-1-propynyl)- (9CI);, I14-34627

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEWITDXVUVFUFB-UHFFFAOYSA-N

170859-74-2
3-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-hydroxyprop-1-ynyl)benzoate | CAS Registry Number: 121114-45-2
Synonyms: methyl 3-(3-hydroxyprop-1-ynyl)benzoate, methyl 3-(3-hydroxyprop-1-yn-1-yl)benzoate, ZINC02525685, AC1N3H19, SCHEMBL5663849, CTK8A1007, MolPort-000-930-533, ZINC2525685, MFCD04039139, OR7568, AKOS004117921, PS-5918, AK190160, KB-100295, 3-(3-Hydroxy-prop-1-ynyl)-benzoic acid methyl ester, Z2687203824, 3-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID METHYLESTER, Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZCZFVYRCHQNLP-UHFFFAOYSA-N

121114-45-2
3-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID METHYLESTER (1 supplier)
3-(3-hydroxy-propyl)-3H-benzothiazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropyl)-1,3-benzothiazol-2-one | CAS Registry Number: 73762-70-6
Synonyms: SCHEMBL4230610, 2(3H)-Benzothiazolone, 3-(3-hydroxypropyl)-

Molecular Formula: C10H11NO2SMolecular Weight: 209.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGOWQOIANWMMPC-UHFFFAOYSA-N

73762-70-6
3-(3-HYDROXY-PROPYL)-4-OXO-3,5,6,8-TETRAHYDRO-4H-9-THIA-1,3,7-TRIAZA-FLUORENE-7-CARBOXYLIC ACID-TERT-BUTYLESTER (1 supplier)
3-(3-Hydroxy-Propylamino)-Propan-1-Ol (15 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropylamino)propan-1-ol | CAS Registry Number: 14002-33-6
Synonyms: 3-(3-Hydroxy-propylamino)-propan-1-ol, 3-(3-hydroxypropylamino)propan-1-ol, AG-D-80455, 85305-25-5, Dipropanolamine, Tallow di(hydroxypropyl)amine, Propanol, iminobis-, 3,3'-Iminodi-1-propanol, AC1L317B, Jsp002386, CTK3F0617, MolPort-005-940-927, 3,3'-Azanediylbis(propan-1-ol), EINECS 269-796-7, EINECS 286-662-3, AC-515, ANW-56510, 3-(3-hydroxypropylamino)-1-propanol, 3-(3-oxidanylpropylamino)propan-1-ol, AKOS009030989

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXMYWOCYTPKBPP-UHFFFAOYSA-N

14002-33-6
3-(3-HYDROXY-QUINOXALIN-2-YL)-ACRYLIC ACID (1 supplier)
3-(3-Hydroxyadamantan-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-1-adamantyl)propanoic acid | CAS Registry Number: 256954-77-5
Synonyms: 3-(3-Hydroxy-adamantan-1-yl)-propionic acid, BAS 00185614, AC1MCYG6, Maybridge4_000678, Oprea1_164593, Oprea1_872173, MolPort-001-917-464, HMS1522O18, AKOS000525289, AKOS016874675, 3-(3-hydroxyadamantanyl)propanoic acid, CCG-244396, MCULE-1678504171, IDI1_031260, NCGC00177317-01, 3-(3-hydroxy-1-adamantyl)propanoic acid, ST50747861

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKPYPBHTUFDNQS-UHFFFAOYSA-N

256954-77-5
3-(3-hydroxyanilino)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyanilino)propanenitrile | CAS Registry Number: 5269-02-3
Synonyms: Propanenitrile, 3-[(3-hydroxyphenyl)amino]-, AGN-PC-0NKAYI, SCHEMBL10499139, CTK1G2276, AKOS022259555

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCBVUSXYPSJVSB-UHFFFAOYSA-N

5269-02-3
3-(3-HYDROXYANTHRANILOYL)-ALANINE (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)ethanone | CAS Registry Number: 62367-97-9
Synonyms: BRN 0563805, 2-(morpholin-4-yl)-1-(2-phenyl-1h-indol-3-yl)ethanone, 2-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone, Ethanone, 2-(4-morpholinyl)-1-(2-phenyl-1H-indol-3-yl)-, NSC294992, AC1L2OOM, AC1Q5GOK, CTK8D7284, AR-1C9521, NSC-294992, LS-67549, 2-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)ethanone

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOTQUDCEGYEEMT-UHFFFAOYSA-N

62367-97-9
3-(3-Hydroxyazetidin-1-yl)-2-phenylpropanoic acid (1 supplier)1485484-66-9
3-(3-Hydroxyazetidin-1-yl)-3-oxopropanenitrile (1 supplier)154312-18-2
3-(3-hydroxyazetidin-1-yl)picolinaldehyde (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxyazetidin-1-yl)-pyridin-2-ylmethanone | CAS Registry Number: 1341470-96-9
Synonyms: AKOS012406991, Methanone, (3-hydroxy-1-azetidinyl)-2-pyridinyl-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKUQIPZLGHESCU-UHFFFAOYSA-N

1341470-96-9
3-(3-HYDROXYAZETIDIN-1-YL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyazetidin-1-yl)propanenitrile | CAS Registry Number: 1341063-03-3
Synonyms: AKOS012585698, 3-(3-Hydroxy-1-azetidinyl)propanenitrile, 3-(3-hydroxyazetidin-1-yl)propanenitrile, SC-22817

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZRNVFWGXUAHBI-UHFFFAOYSA-N

1341063-03-3
3-(3-hydroxyazetidin-1-yl)propanoic acid (1 supplier)1341521-40-1
3-(3-Hydroxyazetidin-1-yl)pyrazine-2-carbonitrile (1 supplier)1341962-36-4
3-(3-hydroxyazetidin-3-yl)-1,4-bis(phenylmethyl)piperazine-2,5-dione (0 suppliers)934666-26-9
3-(3-hydroxyazetidine-1-carbonyl)-1,2-dihydropyridin-2-one (1 supplier)1343416-97-6
3-(3-Hydroxyazetidine-1-carbonyl)-1-methylpyridin-2(1h)-one (1 supplier)2090608-78-7
3-(3-hydroxyazetidine-1-carbonyl)benzonitrile (1 supplier)1342084-08-5
59801 to 59850 of 213698 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 [1197] 1198 1199 1200 >> Next 50 Results
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