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CHEMICAL products beginning with : 3
851 to 900 of 187438 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',6'-DIHYDROXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]THIOXANTHENE]-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-thioxanthene]-1-one | CAS Registry Number: 94109-78-1
Synonyms: EINECS 302-518-5, CID11187131, 3',6'-dihydroxyspiro[isobenzofuran-3,9'-thioxanthene]-1-one, 3',6'-Dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)thioxanthene)-3-one

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTTMNOGNUQNMFO-UHFFFAOYSA-N

94109-78-1
3',6'-Dimethacryloxyspirobenzo[c]-Furan[1,9']xanthen-3-One (4 suppliers)
Compound Structure IUPAC Name: [6'-(2-methylprop-2-enoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylprop-2-enoate | CAS Registry Number: 206444-58-8
Synonyms: AC1N8TAB, SureCN25817, Fluorescein O,O inverted exclamation marka-dimethacrylate, [6'-(2-methylprop-2-enoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylprop-2-enoate, 3 inverted exclamation mark ,6 inverted exclamation marka-Dimethacryloxyspirobenzo[c]-furan[1,9 inverted exclamation mark ]xanthen-3-one

Molecular Formula: C28H20O7Molecular Weight: 468.454200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IJMJZIOPZNRQMM-UHFFFAOYSA-N

206444-58-8
3',6'-DIMETHOXYFLUOROAN (9 suppliers)
Compound Structure IUPAC Name: 3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36886-76-7
Synonyms: 3',6'-Dimethoxyfluoran, EINECS 253-255-7, CID169832, D3205, 3',6'-Dimethoxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dimethoxy-

Molecular Formula: C22H16O5Molecular Weight: 360.359440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRIKUIPJBHJPPN-UHFFFAOYSA-N

36886-76-7
3',6'-Dimethylspiro[cyclopenta (1 supplier)2000250-50-8
3',6'-DISULFANYL-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 25805-16-7
Synonyms: Butanediol-MDI copolymer, Sanprene LQX 31, Polyurethane Y-302, MDI-1,4-butanediol copolymer, butane-1,4-diol- 1,1'-methanediylbis(4-isocyanatobenzene)(1:1), Y 302, AC1L4UHH, AC1Q6BMK, CTK4F6485, AR-1I0970, AG-K-02406, LS-118292, 1,4-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatobenzene), 1,4-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatobenzene) (9CI), butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene, Isocyanic acid, methylenedi-p-phenylene ester, polymer with 1,4-butanediol, Isocyanic acid, methylenedi-p-phenylene ester, polymer with 1,4-butanediol (8CI)

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFOLXKOIZDGHPB-UHFFFAOYSA-N

25805-16-7
3',6'-O,O'-DIACETYL-4',5'-DIMETHYL-5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-FLUORES (2 suppliers)150347-61-8
3',6,7-Trimethoxy-4',5'-methylenedioxyisoflavone (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one | CAS Registry Number: 24203-70-1
Synonyms: 6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone, MolPort-039-340-770, LMPK12050118, STL434878, ZINC14646111, 6,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one

Molecular Formula: C19H16O7Molecular Weight: 356.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BEWUEWUDIYSCEX-UHFFFAOYSA-N

24203-70-1
3',6-Dibromo-9-phenyl-9H-4,9'-bicarbazole (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(3-bromocarbazol-9-yl)-9-phenylcarbazole | CAS Registry Number: 1613043-67-6
Synonyms: AKOS027252256, AK200918

Molecular Formula: C30H18Br2N2Molecular Weight: 566.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYQPRYVDTQHGEU-UHFFFAOYSA-N

1613043-67-6
3',6-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(3-fluorophenyl)benzoic acid | CAS Registry Number: 1214363-82-2
Synonyms: 3-(3-FLUOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-209aas, CTK8A9463, MolPort-008-147-492, ANW-17618, AKOS015888689, AK107921, KB-234335, I01-11751

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUVPUUPVPKVUQI-UHFFFAOYSA-N

1214363-82-2
3',6-Difluorobiphenyl-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-2-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 1214390-07-4
Synonyms: 3',6-difluorobiphenyl-2-carbaldehyde, 3',6-Difluorobiphenyl-2-carboxaldehyde

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKVLQXVNPXVRGH-UHFFFAOYSA-N

1214390-07-4
3',6-DIHYDROXYFLAVONE (6 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2-(3-hydroxyphenyl)chromen-4-one | CAS Registry Number: 71592-46-6
Synonyms: ST057729, 6-hydroxy-2-(3-hydroxyphenyl)chromen-4-one, 6-hydroxy-2-(3-hydroxyphenyl)-4h-chromen-4-one, ZINC00057655, AC1LEMJ2, AC1Q6AJX, SureCN4277649, TimTec1_004120, BSPBio_001685, SPECTRUM1505136, CHEMBL491991, CTK2H3539, HMS1545L06, AR-1H1834, AG-C-23991, AG-G-80697, MCULE-1894098970, NCGC00096032-01, NCGC00096032-02, NCGC00179089-01

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHLLABKHTFWHSZ-UHFFFAOYSA-N

71592-46-6
3',6-Dimethoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methoxyphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1381944-20-2
Synonyms: 4-Methoxy-3-(3-methoxyphenyl)-5-nitrobenzoic acid, ACMC-209cfh, CTK8B0695, ANW-20379, AKOS016008391, AK108103, KB-234350

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGSQOXHXJIJTGB-UHFFFAOYSA-N

1381944-20-2
3',6-DINITROFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 6-nitro-2-(3-nitrophenyl)chromen-4-one | CAS Registry Number: 100914-36-1
Synonyms: 6,3'-Dinitroflavone, 3',6-Dinitroflavone, CHEBI:186094, CID127714, 6-Nitro-2-(3-nitro-phenyl)-chromen-4-one, 6-Nitro-2-(3-nitrophenyl)-4H-1-benzopyran-4-one

Molecular Formula: C15H8N2O6Molecular Weight: 312.233820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNVQMRWAJHEFGZ-UHFFFAOYSA-N

100914-36-1
3',6-Disinapoylsucrose (6 suppliers)76656-80-9
3',7'-dimethyl-6',7'-dihydrospiro[cyclohexane-1,5'-[1,3]thiazolo[3,2-a]pyrimidin]-7'-ol hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylspiro[6H-[1,3]thiazolo[3,2-a]pyrimidine-5,1'-cyclohexane]-7-ol;hydrochloride | CAS Registry Number: 21457-23-8
Synonyms: 6',7'-Dihydro-3',7'-dimethylspiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)pyrimidin)-7'-ol HCl, Spiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)pyrimidin)-7'-ol, 6',7'-dihydro-3',7'-dimethyl-, monohydrochloride, AC1Q3CJS, AC1L4P6Q, CTK4E6837, AR-1F0162, AG-J-43033, LS-145978, 3,7-dimethylspiro[6H-[1,3]thiazolo[3,2-a]pyrimidine-5,1'-cyclohexane]-7-ol hydrochloride

Molecular Formula: C13H21ClN2OSMolecular Weight: 288.836640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDQXHLBUSZCLIU-UHFFFAOYSA-N

21457-23-8
3',7-Dichloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione (1 supplier)
Compound Structure IUPAC Name: 2',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexane]-1',3,3'-trione | CAS Registry Number: 26891-72-5
Synonyms: AC1LDKXL, Spiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione, 3',7-dichloro-4,6-dimethoxy-6'-methyl-, CTK8H9244, PLUXNSMVIZJKBP-UHFFFAOYSA-N, 2',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexane]-1',3,3'-trione

Molecular Formula: C16H14Cl2O6Molecular Weight: 373.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLUXNSMVIZJKBP-UHFFFAOYSA-N

26891-72-5
3',7-Dihydroxy-5'-methoxyisoflavone (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(3-hydroxy-5-methoxyphenyl)chromen-4-one | CAS Registry Number: 947611-61-2
Synonyms: SCHEMBL571450, MolPort-039-338-718, ZINC59588158, 7,3'-Dihydroxy-5'-methoxyisoflavone

Molecular Formula: C16H12O5Molecular Weight: 284.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJAXVEMKKDGDQM-UHFFFAOYSA-N

947611-61-2
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 (8 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'-((2-HYDROXY-3-(4-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (2 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 (2 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 (2 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 (3 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 (6 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'-(1,3-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 (7 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 (5 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 (7 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 (8 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 (5 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 (7 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 (1 supplier)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 (4 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
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