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CHEMICAL products beginning with : 3
801 to 850 of 145393 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-(2'-METHYLPIPERIDINO)PROPYL 2-FUROATE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl furan-2-carboxylate | CAS Registry Number: 63938-46-5
Synonyms: CID115382, LS-70797, 2-Furoic acid, 3'-(2''-methylpiperidino)propyl ester, 2-Furancarboxylic acid, 3'-(2''-methylpiperidino)propyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUEGMKXWTLQONM-UHFFFAOYSA-N

63938-46-5
3'-(2'-METHYLPIPERIDINO)PROPYL 2-FUROATE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl furan-2-carboxylate hydrochloride | CAS Registry Number: 67227-32-1
Synonyms: CID3050997, LS-70798, 2-Furoic acid, 3'-(2''-methylpiperidino)propyl ester, hydrochloride, 2-Furancarboxylic acid, 3-(2-methylpiperidino)propyl ester, hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXLWFNYPHDJYSH-UHFFFAOYSA-N

67227-32-1
3'-(2,2,5,5-TETRAMETHYL-3-PYRROLINE-1-OXYL-3-CARBONYL)AMINO-3'-DEOXYGUANOSINE 5'-DIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)oxolan-2-yl]-isocyanatooxymethyl] phosphono hydrogen phosphate | CAS Registry Number: 105802-04-8
Synonyms: 3'SL-Gdp, CID147091, 3'-(2,2,5,5-Tetramethyl-3-pyrroline-1-oxyl-3-carbonyl)amino-3'-deoxyguanosine 5'-diphosphate

Molecular Formula: C19H26N7O13P2Molecular Weight: 622.396362 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: KDNHBIJKKPBGST-IQUBUHHJSA-N

105802-04-8
3'-(2,2,5,5-TETRAMETHYLPYRROLINE-1-OXYL-3-CARBONYL)AMINO-3'-DEOXYGUANOSINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)oxolan-2-yl]-isocyanatooxymethoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 105822-89-7
Synonyms: 3'SL-GTP, CID147092, 3'-(2,2,5,5-Tetramethylpyrroline-1-oxyl-3-carbonyl)amino-3'-deoxyguanosine 5'-triphosphate

Molecular Formula: C19H29N7O16P3Molecular Weight: 704.392143 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: OCEMQNWMFOLQKV-ISONTWGESA-N

105822-89-7
3'-(2,2-DIMETHYLETHYLCARBAMOYLOXY)PROPIONANILIDE (6 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-6,10,13,16-tetramethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1816-79-1
Synonyms: CTK4D7950, AG-K-32168

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMGUZSMFRZSYPE-LHADKUQASA-N

1816-79-1
3'-(2-(DIISOPROPYLAMINO)ETHOXY)ACETOPHENONE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(3-acetylphenoxy)ethyl-di(propan-2-yl)azanium chloride | CAS Registry Number: 20809-28-3
Synonyms: CID30307, LS-13507, 3'-(2-(Diisopropylamino)ethoxy)acetophenone hydrochloride, 3-Acetyl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride, Acetophenone, 5'-(2-(diisopropylamino)ethoxy)-, hydrochloride, ACETOPHENONE, 3'-(2-(DIISOPROPYLAMINO)ETHOXY)-, HYDROCHLORIDE

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHMZJQWILGVPRI-UHFFFAOYSA-N

20809-28-3
3'-(2-Aminoethyl)-4-biphenylcarboxamide (1 supplier)1007579-60-3
3'-(2-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-4-(butan-2-ylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-62-6
Synonyms: AIDS002343, 3'(2BuNH)5',N6(4MeOTrityl)dA, AIDS-002343, CID452748, 3'-(2-Butylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-3-((1-methylpropyl)amino)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-3-[(1-methylpropyl)amino]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula: C54H54N6O5Molecular Weight: 867.043760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZMJZXFBFPGVBKE-GEVJJDOZSA-N

134934-62-6
3'-(2-CARBOXYBENZAMIDO)BENZANILDE-2-CARBOXYLIC ACID, 97% (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-carboxybenzoyl)amino]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 852636-98-7
Synonyms: SCHEMBL13927138, 3'-(2-Carboxybenzamido)phthalanilic acid, 3'-(2-Carboxybenzamido)benzanilde-2-carboxylic acid

Molecular Formula: C22H16N2O6Molecular Weight: 404.372240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NCFBSNJESIUISJ-UHFFFAOYSA-N

852636-98-7
3'-(2-Chloro-6-fluorobenzyloxy)acetophenone (0 suppliers)
3'-(2-FLUOROETHYL)FLUMAZENIL (6 suppliers)
Compound Structure IUPAC Name: 2-fluoroethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 676437-19-7
Synonyms: 3'- FLUMAZENIL, CHEMBL2314858, SCHEMBL12797151

Molecular Formula: C15H13F2N3O3Molecular Weight: 321.278826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNQQVJPAJAYMIE-UHFFFAOYSA-N

676437-19-7
3'-(2-HYDROXY-3-(4-(3,4-XYLYL)-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 63715-98-0
Synonyms: BRN 0845256, CID113727, LS-121619, 2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-, Acetophenone, 3'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICALPHVLOAKCMX-UHFFFAOYSA-N

63715-98-0
3'-(2-HYDROXY-NAPHTHALEN-1-YLMETHYLENEAMINO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-acetylanilino)methylidene]naphthalen-2-one | CAS Registry Number: 94300-94-4
Synonyms: AC1O9WAB, CTK5H6338, ZINC13130149, AG-H-89376, 1-[(3-acetylanilino)methylidene]naphthalen-2-one

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTVUIGZBKVLOPO-UHFFFAOYSA-N

94300-94-4
3'-(3,4-Dichlorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-1~{H}-indole]-2',4-dione | CAS Registry Number: 140234-12-4
Synonyms: BAS 00342611, AC1MDY8A, CBMicro_020180, ChemDiv1_012789, Bionet1_000566, HMS569I08, HMS623F07, MolPort-001-926-056, CCG-8114, AKOS000609179, AKOS016340000, 3F-399S, MCULE-4739137460, KS-000035E3, NCGC00315265-01, BIM-0020252.P001, AB00160760-02, SR-01000553886, SR-01000553886-1, 3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

Molecular Formula: C16H10Cl2N2O2SMolecular Weight: 365.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNLUUNOLDOCFOJ-UHFFFAOYSA-N

140234-12-4
3'-(3,4-Dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (1 supplier)
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-Dihydroxycinnamoyl)vincosamide (2 suppliers)
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 (1 supplier)
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-(2-CHLOROETHYL)-3-NITROSOUREA)-3'-DEOXYTHYMIDINE (2 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 (3 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 (3 suppliers)
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 (1 supplier)
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-Methyl-2-Thienyl)-2,2,2-Trifluoroacetophenone (1 supplier)
3'-(3-OXO-11SS,17-DIHYDROXY-4-ANDROSTENE-17A-YL)PROPANOIC ACID LACTONE (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 51390-69-3
Synonyms: RU 752, CID191181, (11beta,17alpha)-11,17-Dihydroxy-3-oxopregn-4-ene-21-carboxylic acid gamma-lactone, 3'-(3-Oxo-11beta,17-dihydroxy-4-androstene-17alpha-yl)propionic acid lactone

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKQZKUPABHSTTG-YKAZEBNLSA-N

51390-69-3
3'-(3-PYRROLINOMETHYL)-2-THIOMETHYLBENZOPHENONE (10 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 (10 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 (10 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'-(4,5-BIS(AMINOCARBONYL)-1H-1,2,3-TRIAZOL-1-YL)-3'-DEOXYTHYMIDINE (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (5 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-AZIDOBENZAMIDO)TAXOL (5 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 (3 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-chlorophenyl)-1,1-dioxospiro[2h-thiochromene-3,2'-oxirane]-4-one (1 supplier)
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-[(3,4-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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)-3,4-dihydro-1h-spiro[naphthalene-2,2'-oxiran]-1-one (2 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 (4 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-METHYLPIPERAZIN-1-YLMETHYL)-2-THIOMETHYLBENZOPHENONE (9 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 (9 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 (9 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
3'-(9-CARBAZOLYL)BIPHENYL-3-BORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: [3-(3-carbazol-9-ylphenyl)phenyl]boronic acid | CAS Registry Number: 854952-42-4
Synonyms: SCHEMBL2406420, MolPort-035-757-673, AKOS024462545, AK162367, (3'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3-yl)boronic acid

Molecular Formula: C24H18BNO2Molecular Weight: 363.216220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWCRTDZVBDXDOL-UHFFFAOYSA-N

854952-42-4
3'-(9H-carbazol-9-yl)biphenyl-3,5-dicarbonitrile (1 supplier)1646323-60-5
3'-(Acetylamino)-3'-deoxy-N,N-dimethyladenosine 2',5'-diacetate (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-3-acetamido-4-acetyloxy-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 13347-33-6
Synonyms: QRCMMUFEBJOLGM-HOPMXRPOSA-N, Adenosine, 3'-acetamido-3'-deoxy-N,N-dimethyl-, 2',5'-diacetate

Molecular Formula: C18H24N6O6Molecular Weight: 420.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QRCMMUFEBJOLGM-HOPMXRPOSA-N

13347-33-6
3'-(Acetylamino)-3'-deoxyadenosine (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide | CAS Registry Number: 21299-78-5
Synonyms: 3'- -3'-deoxyadenosine, 3'-Acetamido-3'-deoxyadenosine, VYDUJCCOUAACDH-GRIPGOBMSA-N, 3'-(acetylamino)-3'-deoxyadenosine, Adenosine, 3'-acetamido-3'-deoxy-, Adenosine, 3'-(acetylamino)-3'-deoxy-, KB-310347

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VYDUJCCOUAACDH-GRIPGOBMSA-N

21299-78-5
3'-(ACETYLOXY)-7'-DEOXO-2'-DEOXY-4'-HYDROXY-7'-(1-HYDROXYETHYL)-VERRUCARIN A (5 suppliers)
Compound Structure Synonyms: Busam, Baccharinoid A-1, BACCHARINOID A-1 (BUSAM), AIDS130050, AIDS-130050, NSC375726, CID5478016, CID5933240, Verrucarin A, 3'-(acetyloxy)-7'-deoxo-2'-deoxy-4'-hydroxy-7'-(1-hydroxyethyl)-

Molecular Formula: C31H42O11Molecular Weight: 590.658580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XGOQVDSNQJJHTN-VRHVFUOLSA-N

93633-91-1
3'-(Aminomethyl)-biphenyl-3-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(aminomethyl)phenyl]benzoate | CAS Registry Number: 721939-68-0
Synonyms: AGN-PC-0OH2UX, [1,1'-Biphenyl]-3-carboxylic acid, 3'-(aminomethyl)-, methyl ester

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDQOIRYUBKTCTC-UHFFFAOYSA-N

721939-68-0
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