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CHEMICAL products beginning with : 3
1101 to 1150 of 213820 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',7-DIHYDROXYISOFLAVAN (3 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 89019-82-9
Synonyms: 3',7-Dihydroxyisoflavan, dl-3',7-Dihydroxyisoflavan, CHEBI:544006, CID145970, (+-)-3,4-Dihydro-3-(3-hydroxyphenyl)-2H-1-benzopyran-7-ol, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(3-hydroxyphenyl)-, (+-)-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMWNMQFETMHGID-UHFFFAOYSA-N

89019-82-9
3',7-DIMETHOXYFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 6802-49-9
Synonyms: Spectrum_001992, Spectrum4_000534, Spectrum5_001871, Flavone, 3',7-dimethoxy-, KBioGR_001167, KBioSS_002560, SPECTRUM1600652, Ethyl cyanocyclohexylideneacetate, KBio2_002551, KBio2_005119, KBio2_007687, MolPort-004-955-351, CID688672, ZINC00057669, NCGC00095945-01, ST057648, 7-Methoxy-2-(3-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-methoxy-2-(3-methoxyphenyl)-

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUHXVSRRBMHSSC-UHFFFAOYSA-N

6802-49-9
3',8-Dihydroxy-4',6,7-trimethoxyisoflavone (3 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 57800-11-0
Synonyms: BRN 1329464, 4H-1-Benzopyran, 6,7-dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-, 6,7-Dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran, AC1MII01, SCHEMBL6338331, LS-39271, 3',8-dihydroxy-4',6,7-trimethoxy-isoflavone, 5-18-05-00570 (Beilstein Handbook Reference)

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFAKQDITHIYGEK-UHFFFAOYSA-N

57800-11-0
3',8-DIHYDROXYVESTITOL (2 suppliers)
3'- AMINO- 3'- DEOXYADENOSINE- 5'- O- DIPHOSPHATE ( 3'-NH2-ADP ) (1 supplier)
3'-((2-HYDROXY-3-(4-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-54-5
Synonyms: CID46166, LS-13598, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERAZIN, Acetophenone, 3'-((2-hydroxy-3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperazinyl))propoxy)-, dihydrochloride

Molecular Formula: C22H27Cl2F3N2O3Molecular Weight: 495.362590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UOCAPIHAVVORKH-UHFFFAOYSA-N

63990-54-5
3'-((2-HYDROXY-3-(4-(O-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63990-75-0
Synonyms: BRN 0851299, CID46188, LS-13572, 3'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-(o-METHOXYPHENYL)PIPERAZINYL))PROPOXY)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRPFIPXZBMWJTH-UHFFFAOYSA-N

63990-75-0
3'-((2-HYDROXY-3-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL))PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 63990-72-7
Synonyms: BRN 1505956, CID46184, LS-13557, 5-21-02-00361 (Beilstein Handbook Reference), 3'-((2-Hydroxy-3-(4-hydroxy-4-phenylpiperidino))propoxy)acetophenone, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-HYDROXY-4-PHENYLPIPERIDINO))PROPOXY)-

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWUSOZWGHHLYHF-UHFFFAOYSA-N

63990-72-7
3'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-81-8
Synonyms: CID46197, LS-13579, 3'-((2-Hydroxy-3-(4-methylpiperazinyl))propoxy)acetophenone dihydrochloride, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)-, DIHYDROCHLORIDE

Molecular Formula: C16H26Cl2N2O3Molecular Weight: 365.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FSGWUPVGLATWMM-UHFFFAOYSA-N

63990-81-8
3'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 42585-59-1
Synonyms: BRN 0842016, CID39235, LS-13587, 5-23-02-00114 (Beilstein Handbook Reference), 3'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDTSYVCHZCQUMG-UHFFFAOYSA-N

42585-59-1
3'-((2-HYDROXY-3-(P-TOLYLPIPERAZINYL))PROPOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63990-52-3
Synonyms: NSC147852, CID46164, BRN 0844451, LS-13596, 5-23-02-00126 (Beilstein Handbook Reference), 3'-((2-Hydroxy-3-(p-tolylpiperazinyl))propoxy)acetophenone, ACETOPHENONE, 3'-((2-HYDROXY-3-(p-TOLYLPIPERAZINYL))PROPOXY)-, Ethanone, 1-[3-[2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]phenyl]-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKUYGGWXIWIJIX-UHFFFAOYSA-N

63990-52-3
3'-((2-HYDROXY-3-MORPHOLINO)PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone | CAS Registry Number: 63990-82-9
Synonyms: BRN 0997334, CHEBI:343663, CID46199, LS-13581, 3'-((2-Hydroxy-3-morpholino)propoxy)acetophenone, 1-(3-(2-hydroxy-3-morpholinopropoxy)phenyl)ethanone, ACETOPHENONE, 3'-((2-HYDROXY-3-MORPHOLINO)PROPOXY)-, 1-[3-(2-Hydroxy-3-morpholin-4-yl-propoxy)-phenyl]-ethanone

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCYZCHCSBKTMDT-UHFFFAOYSA-N

63990-82-9
3'-((2-HYDROXY-3-PHENETHYLAMINO)PROPOXY)ACETOPHENONE HCL (3 suppliers)
Compound Structure IUPAC Name: [3-(3-acetylphenoxy)-2-hydroxypropyl]-phenethylazanium chloride | CAS Registry Number: 63990-83-0
Synonyms: CID46200, LS-13582, 3'-((2-Hydroxy-3-phenethylamino)propoxy)acetophenone hydrochloride, ACETOPHENONE, 3'-((2-HYDROXY-3-PHENETHYLAMINO)PROPOXY)-, HYDROCHLORIDE

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFEYDPUBDJREFF-UHFFFAOYSA-N

63990-83-0
3'-((2-HYDROXY-3-PIPERIDIN-1-YL)PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 63990-51-2
Synonyms: BRN 1251073, CHEBI:344482, CID46163, LS-13593, 3'-((2-Hydroxy-3-piperidino)propoxy)acetophenone, 5-20-02-00265 (Beilstein Handbook Reference), ACETOPHENONE, 3'-((2-HYDROXY-3-PIPERIDINO)PROPOXY)-, 1-(3-(2-hydroxy-3-(piperidin-1-yl)propoxy)phenyl)ethanone, 1-[3-(2-Hydroxy-3-piperidin-1-yl-propoxy)-phenyl]-ethanone

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPWIQSIIEYYWPP-UHFFFAOYSA-N

63990-51-2
3'-((3-(4-(3,4-DIMETHOXYPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)ACETOPHENONE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-[3-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-71-6
Synonyms: CID46182, LS-13516, Acetophenone, 3'-((3-(4-(3,4-dimethoxyphenyl)piperazinyl)-2-hydroxy)propoxy)-, dihydrochloride

Molecular Formula: C23H32Cl2N2O5Molecular Weight: 487.416580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IRUXAEDBQBZIGG-UHFFFAOYSA-N

63990-71-6
3'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)ACETOPHENONE HCL (4 suppliers)
Compound Structure IUPAC Name: [3-(3-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | CAS Registry Number: 63990-70-5
Synonyms: CID46180, LS-13509, 3'-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 3'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQRALZKQYRLRST-UHFFFAOYSA-N

63990-70-5
3'-((4-formylphenoxy)methyl)-2,6-dimethyl-[1,1'-biphenyl]-4-yl methanesulfonate (1 supplier)955929-80-3
3'-((P-DIMETHYLAMINOPHENYL)AZO)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(4-dimethylaminophenyl)diazenyl]phenyl]ethanone | CAS Registry Number: 3789-78-4
Synonyms: BRN 1884534, CID19626, 3'-((p-Dimethylaminophenyl)azo)acetophenone, LS-13522, 1-(3-((4-(Dimethylamino)phenyl)azo)phenyl)ethanone, 4-16-00-00502 (Beilstein Handbook Reference), ACETOPHENONE, 3'-((p-DIMETHYLAMINOPHENYL)AZO)-, Ethanone, 1-(3-((4-(dimethylamino)phenyl)azo)phenyl)-, Ethanone, 1-(3-((4-(dimethylamino)phenyl)azo)phenyl)- (9CI)

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXWXQKSMPANXPG-UHFFFAOYSA-N

3789-78-4
3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 927801-48-7
Synonyms: MolPort-015-145-411, ANW-44150, AKOS015999112, AK-90456, BD228726, KB-232351

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHXCCLSJKVUBSB-UHFFFAOYSA-N

927801-48-7
3'-(1,1,2,2-TETRAFLUOROETHOXY)PROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-1-one | CAS Registry Number: 1443342-53-7
Synonyms: 3'-(1,1,2,2-Tetrafluoroethoxy)propiophenone, ZINC95740342

Molecular Formula: C11H10F4O2Molecular Weight: 250.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSDQFJXTJKDJJD-UHFFFAOYSA-N

1443342-53-7
3'-(1,1-Difluoroethyl)-[1,1'-bi(bicyclo[1.1.1]pentane)]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(1,1-difluoroethyl)-1-bicyclo[1.1.1]pentanyl]bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 2567498-78-4
Synonyms: 3-[3-(1,1-Difluoroethyl)-1-bicyclo[1.1.1]pentanyl]bicyclo[1.1.1]pentane-1-carboxylic acid, 3-[3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-yl]bicyclo[1.1.1]pentane-1-carboxylic acid, EN300-27692248, EN300-39870245

Molecular Formula: C13H16F2O2Molecular Weight: 242.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYLZQNLSDUQOET-UHFFFAOYSA-N

2567498-78-4
3'-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)proppyl 5-oxo-5-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)pentanoate (1 supplier)156609-35-7
3'-(1,3-DIOXOLAN-2-YL)-2-FLUOROBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898759-28-9
Synonyms: CTK5G4238, AKOS016022029, AG-H-64156, KB-176806

Molecular Formula: C16H13FO3Molecular Weight: 272.271023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CANVVOWCIOAPLR-UHFFFAOYSA-N

898759-28-9
3'-(1,3-DIOXOLAN-2-YL)-2-METHOXYBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898778-87-5
Synonyms: AG-H-65890, CTK5G5774, AKOS016022099, KB-176807

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWBKUDRTWXUVDC-UHFFFAOYSA-N

898778-87-5
3'-(1,3-DIOXOLAN-2-YL)-2-METHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898778-81-9
Synonyms: CTK5G5768, AKOS016022087, AG-H-65884, KB-176808

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISMSYXBOBFTYBK-UHFFFAOYSA-N

898778-81-9
3'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898779-09-4
Synonyms: AKOS016022144, 3'-(1,3-dioxolan-2-yl)-2-thiomethylbenzophenone

Molecular Formula: C17H16O3SMolecular Weight: 300.372140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWYLNMSJLJVECU-UHFFFAOYSA-N

898779-09-4
3'-(1,3-DIOXOLAN-2-YL)-2-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898759-31-4
Synonyms: AG-H-64159, CTK5G4241, AKOS016022030, KB-176810

Molecular Formula: C17H13F3O3Molecular Weight: 322.278530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJFAWJUYLAUIDO-UHFFFAOYSA-N

898759-31-4
3'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[3-(1,3-dioxolan-2-yl)phenyl]benzoic acid | CAS Registry Number: 400750-26-7
Synonyms: 3'-(1,3-DIOXOLAN-2-YL)BIPHENYL-3-CARBOXYLIC ACID, AGN-PC-01KUB7, CTK4I2412, AKOS015855711, AG-L-23204, KB-26332, 3-[3-(1,3-dioxolan-2-yl)phenyl]benzoic acid

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWEPYQJRVNKIIQ-UHFFFAOYSA-N

400750-26-7
3'-(1-BUTYLPHOSPHORYL)ADENOSINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] butyl hydrogen phosphate | CAS Registry Number: 52278-63-4
Synonyms: B-Factor, 3'-Adenylic acid, monobutyl ester, 3'-(1-Butylphosphoryl)adenosine, CID171147

Molecular Formula: C14H22N5O7PMolecular Weight: 403.327541 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RVVKQBUWQFREIE-IDTAVKCVSA-N

52278-63-4
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 (2 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'-(2,2,2-TRIFLUOROETHOXY)-BIPHENYL-4-CARBALDEHYDE (2 suppliers)2270907-49-6
3'-(2,2,5,5-TETRAMETHYL-3-PYRROLINE-1-OXYL-3-CARBONYL)AMINO-3'-DEOXYGUANOSINE 5'-DIPHOSPHONATE (3 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 (3 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 (3 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 (2 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% (3 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'-(2-PROPYLAMINE)BENZOIC ACID METHYL ESTER (1 supplier)
3'-(3,4-Dichlorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)
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-[(2,4-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'-[(2,4-dichlorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 338406-10-3
Synonyms: 1-(2,4-Dichlorobenzy)-3'-(3,4-dichlorophenyl)spiro(2,3-dihydro-1H-indole-3,2'-thiazolidine)-2,4'-dione, 3'-(3,4-dichlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, AKOS005087557, 3F-407S, MCULE-7759627460, KS-000035E9

Molecular Formula: C23H14Cl4N2O2SMolecular Weight: 524.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJXVPQYDVIDZBC-UHFFFAOYSA-N

338406-10-3
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 (3 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 (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
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