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CHEMICAL products beginning with : 3
1151 to 1200 of 215907 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-(3,4-Dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-1'-[(3,4-dichlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 338418-90-9
Synonyms: 1-(3,4-Dichlorobenzyl)-3'-(3,4-dichlorophenyl)spiro(2,3-dihydro-1H-indole-3,2'-thiazolidine-2,4'-dione, 3'-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, AC1N8DZP, AKOS005091205, 4F-302S, MCULE-4404581528, KS-00003755, 3-(3,4-dichlorophenyl)-1'-[(3,4-dichlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Molecular Formula: C23H14Cl4N2O2SMolecular Weight: 524.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKXLPATYXXTYSJ-UHFFFAOYSA-N

338418-90-9
3'-(3,4-Dichlorophenyl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (2 suppliers)338418-89-6
3'-(3,4-Dihydroxycinnamoyl)vincosamide (1 supplier)
Compound Structure Synonyms: Rubescine

Molecular Formula: C35H36N2O11Molecular Weight: 660.676 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QBRCFTQRAWIKKQ-UNTLUCNUSA-N

34382-43-9
3'-(3,4-dimethoxyphenyl)spiro[3h-indene-2,2'-oxirane]-1-one (0 suppliers)
Compound Structure IUPAC Name: 3'-(3,4-dimethoxyphenyl)spiro[3H-indene-2,2'-oxirane]-1-one | CAS Registry Number: 54714-66-8
Synonyms: NSC319019, AC1L76UA, SCHEMBL11857272, MolPort-003-915-033, AKOS024335712, MCULE-7151887391, NSC-319019, AK230728, 3'-(3,4-dimethoxyphenyl)spiro[3H-indene-2,2'-oxirane]-1-one, 3'-(3,4-Dimethoxyphenyl)spiro[indene-2,2'-oxiran]-1(3H)-one

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCENLDBODYOIBO-UHFFFAOYSA-N

54714-66-8
3'-(3,5-DIMETHYLPHENYL)-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,5-dimethylphenyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443341-50-1
Synonyms: 3'-(3,5-Dimethylphenyl)-2,2,2-trifluoroacetophenone, ZINC95728891

Molecular Formula: C16H13F3OMolecular Weight: 278.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEICQLTWINJBDN-UHFFFAOYSA-N

1443341-50-1
3'-(3-(2-CHLOROETHYL)-3-NITROSOUREA)-3'-DEOXYTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-1-nitrosourea | CAS Registry Number: 65174-26-7
Synonyms: 3'-Ctnu, CID125188, 3'-(3-(2-Chloroethyl)-3-nitrosourea)-3'-deoxythymidine, Thymidine, 3'-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-3'-deoxy-

Molecular Formula: C13H18ClN5O6Molecular Weight: 375.764920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VFSVPIANOGHWHL-IVZWLZJFSA-N

65174-26-7
3'-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-2',3'-DIDEOXY-5-FLUOROURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2S,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]-1-nitrosourea | CAS Registry Number: 96699-71-7
Synonyms: Infusamine, 3'-Cfdunu, CID126040, 3'-(3-(2-Chloroethyl)-3-nitrosoureido)-2',3'-dideoxy-5-fluorouridine, Uridine, 3'-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2',3'-dideoxy-5-fluoro-, 96697-28-8

Molecular Formula: C12H15ClFN5O6Molecular Weight: 379.728803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AQMNBSBCJPFTAD-DJLDLDEBSA-N

96699-71-7
3'-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 65976-18-3
Synonyms: BRN 0835230, CID47786, LS-13699, 5-23-01-00522 (Beilstein Handbook Reference), Ethanone, 1-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, ACETOPHENONE, 3'-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUDSNWZKAANGCC-UHFFFAOYSA-N

65976-18-3
3'-(3-Amino-4-methylphenyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-4-methylphenyl)benzoic acid | CAS Registry Number: 2138523-33-6
Synonyms: 3-(3-Amino-4-methylphenyl)benzoic acid, A1-17692

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFRGMDIDJFJVCV-UHFFFAOYSA-N

2138523-33-6
3'-(3-aminophenyl)-5'-(1,3-dithian-2-yl)-[1,1'-biphenyl]-3-amine (2 suppliers)2415187-34-5
3'-(3-aminophenyl)-5'-tert-butyl-[1,1'-biphenyl]-3-amine (2 suppliers)1138835-40-1
3'-(3-carboxyphenyl)-5'-methyl-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)2451082-05-4
3'-(3-Methyl-2-Thienyl)-2,2,2-Trifluoroacetophenone (0 suppliers)
3'-(3-PYRROLINOMETHYL)-2-THIOMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898789-90-7
Synonyms: AKOS016020840, 3'-(3-pyrrolinomethyl)-2-thiomethylbenzophenone

Molecular Formula: C19H19NOSMolecular Weight: 309.425260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNCKXAOYLPQKBZ-UHFFFAOYSA-N

898789-90-7
3'-(3-PYRROLINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898749-26-3
Synonyms: AKOS016020902, 3'-(3-pyrrolinomethyl)-2-trifluoromethylbenzophenone

Molecular Formula: C19H16F3NOMolecular Weight: 331.331650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZSXPAQCXNPKBE-UHFFFAOYSA-N

898749-26-3
3'-(3-PYRROLINOMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898749-64-9
Synonyms: AKOS016020958, 3'-(3-pyrrolinomethyl)-3,4,5-trifluorobenzophenone

Molecular Formula: C18H14F3NOMolecular Weight: 317.305070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJECGIMUWZIMGK-UHFFFAOYSA-N

898749-64-9
3'-(3-TRIFLUOROMETHYLPHENYL)SPIRO(2,3-DIHYDRO-1H-INDOLE-3,2-THIAZOLIDINE)-2,4'-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione | CAS Registry Number: 79962-59-7
Synonyms: 3'-[3-(trifluoromethyl)phenyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, CBMicro_020158, ChemDiv1_012875, Bionet1_000568, HMS569I10, HMS623J05, CCG-8113, AKOS000609178, AKOS016340024, 4F-303S, MCULE-6997920407, 3-[3-(trifluoromethyl)phenyl]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione, BIM-0020129.P001, CS-0326371, EU-0093628, SR-01000553880, SR-01000553880-1, 3'-(3-(Trifluoromethyl)phenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione, 3'-[3-(trifluoromethyl)phenyl]-4'H-spiro[indole-3,2'-[1,3]thiazolidine]-2,4'(1H)-dione

Molecular Formula: C17H11F3N2O2SMolecular Weight: 364.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXVIYHCUUBIMCB-UHFFFAOYSA-N

79962-59-7
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 1345508-91-9

Molecular Formula: C19H20BNO2Molecular Weight: 305.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POEURKYWKZUTJF-UHFFFAOYSA-N

1345508-91-9
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde | CAS Registry Number: 2724208-24-4
Synonyms: 4-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde, MFCD24386345, AKOS016339835, AS-2637, 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde

Molecular Formula: C19H21BO3Molecular Weight: 308.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCCMTHLJOIDFNA-UHFFFAOYSA-N

2724208-24-4
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1'H,6'H-spiro[cyclopropane-1,5'-pyrrolo[1,2-b]pyrazole] (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[4,6-dihydropyrrolo[1,2-b]pyrazole-5,1'-cyclopropane] | CAS Registry Number: 2571593-70-7
Synonyms: AT26343, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[4,6-DIHYDROPYRROLO[1,2-B]PYRAZOLE-5,1'-CYCLOPROPANE]

Molecular Formula: C14H21BN2O2Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOKGUKYXAKNNOT-UHFFFAOYSA-N

2571593-70-7
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[dibenzo[b,d]silole-5,10'-dibenzo[b,e][1,4]oxasiline] (0 suppliers)2982944-83-0
3'-(4,5-BIS(AMINOCARBONYL)-1H-1,2,3-TRIAZOL-1-YL)-3'-DEOXYTHYMIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]triazole-4,5-dicarboxamide | CAS Registry Number: 127479-74-7
Synonyms: AIDS001745, 3'-(4,5-bisCONH2-triazole)dT, AIDS-001745, CID452387, 3'-(4,5-Bis(carbamoyl)-1,2,3-triazol-1-yl)-3'-deoxythymidine, 3'-[4,5-Bis(carbamoyl)-1,2,3-triazol-1-yl]-3'-deoxythymidine, Thymidine, 3'-(4,5-bis(aminocarbonyl)-1H-1,2,3-triazol-1-yl)-3'-deoxy-, Thymidine, 3'-[4,5-bis(aminocarbonyl)-1H-1,2,3-triazol-1-yl]-3'-deoxy-

Molecular Formula: C14H17N7O6Molecular Weight: 379.328080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RFRNMFYWODAPQV-XLPZGREQSA-N

127479-74-7
3'-(4,5-BIS(ETHOXYCARBONYL)-1H-1,2,3-TRIAZOL-1-YL)-3'-DEOXYTHYMIDINE (1 supplier)
Compound Structure IUPAC Name: diethyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]triazole-4,5-dicarboxylate | CAS Registry Number: 127479-61-2
Synonyms: 3'-(4,5-EtOCO-triazole)dT, AIDS001730, AIDS-001730, CID452351, 3'-(4,5-Ethoxycarbonyl-1,2,3-triazol-1-yl)-3'-deoxythymidine, Thymidine, 3'-(4,5-bis(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl)-3'-deoxy-, Thymidine, 3'-[4,5-bis(ethoxycarbonyl)-1H-1,2,3-triazol-1-yl]-3'-deoxy-

Molecular Formula: C18H23N5O8Molecular Weight: 437.403920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZHAQKMILIDWGIP-QJPTWQEYSA-N

127479-61-2
3'-(4,5-BIS(HYDROXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL)-3'-DEOXYTHYMIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-[4,5-bis(hydroxymethyl)triazol-1-yl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 127479-68-9
Synonyms: 3'-(4,5-bisMeOH-triazole)dT, AIDS001739, AIDS-001739, CID452376, 3'-(4,5-Bishydroxymethyl-1,2,3-triazol-1-yl)-3'-deoxythymidine, Thymidine, 3'-(4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl)-3'-deoxy-, Thymidine, 3'-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]-3'-deoxy-

Molecular Formula: C14H19N5O6Molecular Weight: 353.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XBQZBYADHGWNSU-MVWJERBFSA-N

127479-68-9
3'-(4,5-BIS(METHOXYCARBONYL)-1H-1,2,3-TRIAZOL-1-YL)-3'-DEOXYTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]triazole-4,5-dicarboxylate | CAS Registry Number: 127498-58-2
Synonyms: AIDS001729, 3'-(4,5-CH3OCO-triazole)dT, AIDS-001729, CID452350, 3'-(4,5-bis(Methoxycarbonyl)-1,2,3-triazol-1-yl)-3'-deoxythymidine, 3'-[4,5-bis(Methoxycarbonyl)-1,2,3-triazol-1-yl]-3'-deoxythymidine, Thymidine, 3'-(4,5-bis(methoxycarbonyl)-1H-1,2,3-triazol-1-yl)-3'-deoxy-, Thymidine, 3'-[4,5-bis(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]-3'-deoxy-

Molecular Formula: C16H19N5O8Molecular Weight: 409.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VYGGOIDGEQLNIE-IVZWLZJFSA-N

127498-58-2
3'-(4-aminophenyl)-5'-tert-butyl-[1,1'-biphenyl]-4-amine (2 suppliers)1384471-07-1
3'-(4-AZIDOBENZAMIDO)TAXOL (2 suppliers)
Compound Structure Synonyms: Azidotaxol, Taxol Analogue, Azb-taxol, (+)-Cephalostatin II, 3'-(4-Azidobenzamido)taxol, CHEBI:212024, N-(4-Azidobenzoyl)-N-debenzoyltaxol, CID3081900, N-((3,5-(3)H)-4-Azidobenzoyl)-N-debenzoyltaxol, 1,9-dihydroxy-10,14,17,17-tetramethyl-4,12-di(methylcarbonyloxy)-11-oxo-2-phenylcarbonyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl 3-(4-azidophenylcarboxamido)-2-hydroxy-3-phenylpropanoate

Molecular Formula: C47H50N4O14Molecular Weight: 894.918300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GVICBXRQYJAMJC-MZXODVADSA-N

153695-19-3
3'-(4-AZIDOBENZOYL)GUANOSINE TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-(4-azidobenzoyl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 84433-07-8
Synonyms: 3'-(p-Azidobenzoyl)-GTP, CID134762, 3'-(4-Azidobenzoyl)guanosine triphosphate

Molecular Formula: C17H19N8O15P3Molecular Weight: 668.298643 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SCTZTRHNDRIJBS-JOGDPCBZSA-N

84433-07-8
3'-(4-carboxyphenyl)-5'-cyano-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)1159596-08-3
3'-(4-carboxyphenyl)-5'-methyl-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenyl)-5-methylphenyl]benzoic acid | CAS Registry Number: 1582811-97-9
Synonyms: 5'-Methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, 4-[3-(4-carboxyphenyl)-5-methylphenyl]benzoic acid, [1,1:3,1-Terphenyl]-4,4-dicarboxylic acid,5-methyl-, YSZC397, CS-0110485

Molecular Formula: C21H16O4Molecular Weight: 332.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTEFXDSIWNENNF-UHFFFAOYSA-N

1582811-97-9
3'-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-chloro-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile | CAS Registry Number: 2260561-71-3
Synonyms: SCHEMBL15308256, ZB0168

Molecular Formula: C22H13ClN4Molecular Weight: 368.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZKZWADGFGNZJV-UHFFFAOYSA-N

2260561-71-3
3'-(4-chlorophenyl)-1,1-dioxospiro[2h-thiochromene-3,2'-oxirane]-4-one (0 suppliers)
Compound Structure IUPAC Name: 3'-(4-chlorophenyl)-1,1-dioxospiro[2H-thiochromene-3,2'-oxirane]-4-one | CAS Registry Number: 21733-51-7
Synonyms: 3'-(4-chlorophenyl)-1,1-dioxospiro[2H-thiochromene-3,2'-oxirane]-4-one, NSC323754, AGN-PC-0JM7YV, AC1L78ZT, NSC-323754

Molecular Formula: C16H11ClO4SMolecular Weight: 334.774140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWABVMMLTFQMPZ-UHFFFAOYSA-N

21733-51-7
3'-(4-Chlorophenyl)-1-(3-(trifluoromethyl)benzyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 400081-79-0
Synonyms: 3'-(4-chlorophenyl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 3-(4-chlorophenyl)-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, AKOS001972145, 4F-360S, MCULE-2659042597, F3407-2559, 3'-(4-chlorophenyl)-1-(3-(trifluoromethyl)benzyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione, 3'-(4-chlorophenyl)-1-[3-(trifluoromethyl)benzyl]-4'H-spiro[indole-3,2'-[1,3]thiazolidine]-2,4'(1H)-dione

Molecular Formula: C24H16ClF3N2O2SMolecular Weight: 488.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLFKLMIUELJBKP-UHFFFAOYSA-N

400081-79-0
3'-(4-CHLOROPHENYL)-1-(4-METHOXYBENZYL)-2-INDOLININE-3-SPIRO-2'-THIAZOLIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1'-[(4-methoxyphenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 400081-81-4
Synonyms: AKOS005091297, 4F-362S, 3'-(4-Chlorophenyl)-1-(4-methoxybenzyl)-2-indolinine-3-spiro-2'-thiazolidin-4-one, 3'-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione

Molecular Formula: C24H19ClN2O3SMolecular Weight: 450.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGNRNCDMPDCMEJ-UHFFFAOYSA-N

400081-81-4
3'-(4-Chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1'-[(2,6-dichlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 400081-80-3
Synonyms: 3'-(4-Chlorophenyl)-1-(2,6-dichlorobenzyl)-2-indolinone-3-spiro-2'-thiazolidin-4-one, 3-(4-chlorophenyl)-1'-[(2,6-dichlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, 3'-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, AKOS005091296, 4F-361S, MCULE-7009466136

Molecular Formula: C23H15Cl3N2O2SMolecular Weight: 489.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOAKZCADPUPHQY-UHFFFAOYSA-N

400081-80-3
3'-(4-Chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1'-[(3,4-dichlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 477859-00-0
Synonyms: 3'-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 3'-(4-chlorophenyl)-spiro[3H-indole-3,2'-thiazolidine] -1 -(3,4-dichlorobenzyl) 2,4' (1H)-dione, AC1MCFVE, KS-000030LC, AKOS005079780, MCULE-5018770530, 12E-361S, 3-(4-chlorophenyl)-1'-[(3,4-dichlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Molecular Formula: C23H15Cl3N2O2SMolecular Weight: 489.795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTITYVDJVDFDAF-UHFFFAOYSA-N

477859-00-0
3'-(4-CHLOROPHENYL)-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,2'-OXIRAN]-1-ONE (0 suppliers)
Compound Structure IUPAC Name: (2-methylsulfonyl-1-phenylethenyl)benzene | CAS Registry Number: 43013-82-7
Synonyms: Benzene, 1,1'-((methylsulfonyl)ethenylidene)bis-, Methyl-(2,2-diphenyl)vinyl sulfone, AC1L4RVN, AC1Q6THW, CTK1D5946, AR-1H8222, AG-J-62030, (2-methylsulfonyl-1-phenylethenyl)benzene, (2-methylsulfonyl-1-phenyl-ethenyl)benzene

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVKHZXOHMMKYAT-UHFFFAOYSA-N

43013-82-7
3'-(4-chlorophenyl)spiro[2h-thiochromene-3,2'-oxirane]-4-one (0 suppliers)
Compound Structure IUPAC Name: 3'-(4-chlorophenyl)spiro[2H-thiochromene-3,2'-oxirane]-4-one | CAS Registry Number: 21733-43-7
Synonyms: 3'-(4-chlorophenyl)spiro[2H-thiochromene-3,2'-oxirane]-4-one, NSC323753, AGN-PC-0JM7YU, AC1L78ZQ, NSC-323753

Molecular Formula: C16H11ClO2SMolecular Weight: 302.775340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYVHONMJLUAOAQ-UHFFFAOYSA-N

21733-43-7
3'-(4-Ethoxyphenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-1~{H}-indole]-2',4-dione | CAS Registry Number: 155425-87-9
Synonyms: 3'-(4-ethoxyphenyl)-4'H-spiro[indole-3,2'-[1,3]thiazolidine]-2,4'(1H)-dione, 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione, AC1MOXXL, BAS 01268007, CBMicro_009835, Oprea1_197975, MolPort-001-960-018, KS-00003P2D, SMSF0010530, SBB062430, STK877340, AKOS000602374, AKOS016340261, CB12684, MCULE-5551085297, MS-6085, BIM-0009805.P001, ST50249900, SR-01000224173, SR-01000224173-1

Molecular Formula: C18H16N2O3SMolecular Weight: 340.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQJSLCGBPXERQR-UHFFFAOYSA-N

155425-87-9
3'-(4-Fluorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione | CAS Registry Number: 79962-58-6
Synonyms: 3'-(4-fluorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 3-(4-fluorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione, 3'-(4-fluorophenyl)-4'H-spiro[indole-3,2'-[1,3]thiazolidine]-2,4'(1H)-dione, 3-(4-fluorophenyl)-1',3'-dihydrospiro[1,3-thiazolidine-2,3'-(2'H)-indole]-2',4-dione, ChemDiv1_012787, Oprea1_831030, HMS623F05, CCG-49058, MFCD01423226, STK824458, AKOS000644000, spiro 2',2'-[N-(4'-fluorophenyl)-thiazolidin-4'-one]-3,3-[oxindole], MCULE-6064449468, NCGC00318058-01, 12E-358S, EU-0060420, ST50740838, AB01312274-01, AO-476/40166263, SR-01000638542-1

Molecular Formula: C16H11FN2O2SMolecular Weight: 314.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDCAABKMMODBCJ-UHFFFAOYSA-N

79962-58-6
3'-(4-Fluorophenyl)-3,3'-dihydroxy-3-(1-methylethyl)-N,2'-diphenyl-[2,2'-bioxirane]-2-carboxamide (0 suppliers)887196-28-3
3'-(4-fluorophenyl)-3,4-dihydro-1h-spiro[naphthalene-2,2'-oxiran]-1-one (0 suppliers)
Compound Structure IUPAC Name: 3'-(4-fluorophenyl)spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one | CAS Registry Number: 66045-99-6
Synonyms: NSC147985, AC1Q4NQ7, AC1L687V, CTK5C3425, AR-1E6944, AG-J-81919, NSC-147985, PC32136, 2-(4-Fluorobenzylidene)-1-tetraloneepoxide, 3'-(4-fluorophenyl)-3,4-dihydrospiro[naphthalene-2,2'-oxirane]-1-one, 3'-(4-fluorophenyl)spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one

Molecular Formula: C17H13FO2Molecular Weight: 268.282323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOJSZYRQBJDUAE-UHFFFAOYSA-N

66045-99-6
3'-(4-GUANIDINOBENZOYLOXY)SPIRO(ISOBENZOFURAN-1-(3H),9'-(9H)XANTHEN)-3-ONE (2 suppliers)
Compound Structure IUPAC Name: (3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 97165-32-7
Synonyms: 3-Hfgb, 3HFGB, CID126268, 3'-(4-Guanidinobenzoyloxy)spiro(isobenzofuran-1-(3H),9'-(9H)xanthen)-3-one, Benzoic acid, 4-((aminoiminomethyl)amino)-, 3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3'-yl ester

Molecular Formula: C28H19N3O5Molecular Weight: 477.467560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OVOWMQRABZWWPK-UHFFFAOYSA-N

97165-32-7
3'-(4-METHOXY-PIPERIDIN-1-YL)-3'-DEAMINODAUNORUBICIN (2 suppliers)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-10-[5-hydroxy-4-(4-methoxypiperidin-1-yl)-6-methyloxan-2-yl]oxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 79867-76-8
Synonyms: BRN 5233018, CID128395, LS-94026, 3'-(4-Methoxy-1-piperidinyl)-3'-deaminodaunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((3-(4-methoxypiperidino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-, MEO, 94659-40-2

Molecular Formula: C33H39NO11Molecular Weight: 625.662860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: TZQVDNZZCLISPO-UHFFFAOYSA-N

79867-76-8
3'-(4-METHOXYPHENYL)-4'H-SPIRO[INDOLE-3,2'-[1,3]THIAZINANE]-2,4'(1H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione | CAS Registry Number: 97692-81-4
Synonyms: 3'-(4-methoxyphenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazinane]-2,4'-dione, 3-(4-methoxyphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione, MFCD00245509, AKOS005109473, MCULE-3852714881, MS-7117, 3-(4-Methoxyphenyl)spiro[1,3-thiazaperhydroine-2,3'-indoline]-4,8-dione

Molecular Formula: C18H16N2O3SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAFAYIHPLWLCRV-UHFFFAOYSA-N

97692-81-4
3'-(4-Methoxyphenyl)spiro[indene-2,2'-oxiran]-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3'-(4-methoxyphenyl)spiro[3H-indene-2,2'-oxirane]-1-one | CAS Registry Number: 55860-12-3
Synonyms: 2-(4-methoxyphenyl)spiro[oxirane3,2'-{1'-indanone}], 3'-(4-methoxyphenyl)spiro[3H-indene-2,2'-oxirane]-1-one, AJ-091/33875033

Molecular Formula: C17H14O3Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZNLWNYATXBVFQ-UHFFFAOYSA-N

55860-12-3
3'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-THIOMETHYLBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898788-54-0
Synonyms: AKOS016020411, 3'-(4-methylpiperazinomethyl)-2-thiomethylbenzophenone

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMWQWKUHCPGPOF-UHFFFAOYSA-N

898788-54-0
3'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898789-01-0
Synonyms: 3'-(4-methylpiperazinomethyl)-2-trifluoromethylbenzophenone, CTK5G6594, AKOS016020342, AG-H-66858, KB-178236

Molecular Formula: C20H21F3N2OMolecular Weight: 362.388750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIQYUBFDTXCRMG-UHFFFAOYSA-N

898789-01-0
3'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898789-37-2
Synonyms: 3'-(4-methylpiperazinomethyl)-3,4,5-trifluorobenzophenone, CTK5G6628, AKOS016020910, AG-H-66894, KB-178237

Molecular Formula: C19H19F3N2OMolecular Weight: 348.362170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSSGCJDORNFHNR-UHFFFAOYSA-N

898789-37-2
3'-(4-MORPHOLINYL)-3'-DEAMINODAUNORUBICIN (2 suppliers)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-[(2R,4S,5R)-5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 79867-78-0
Synonyms: Morpholinodaunomycin, CCRIS 5081, CID93463, BRN 5232668, 3'-(4-Morpholinyl)-3'-deaminodaunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-, 94730-46-8

Molecular Formula: C31H35NO11Molecular Weight: 597.609700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OYIWRKOSDGPKFD-NMOJSDROSA-N

79867-78-0
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