Entries by Janice Zhang

ChemWhat-0068 CAS 102113-98-4

Identification CAS Number 102113-98-4 Name ChemWhat-0068 Synonyms [1,1′-Biphenyl]-4-amine, N-[1,1′-biphenyl]-4-yl- [ACD/Index Name]102113-98-4 [RN]Bis-biphenyl-4-yl-amineN-(4-Biphenylyl)-4-biphenylamin [German] [ACD/IUPAC Name]N-(4-Biphenylyl)-4-biphenylamine [ACD/IUPAC Name]N-(4-Biphénylyl)-4-biphénylamine [French] [ACD/IUPAC Name]N-(Biphenyl-4-yl)biphenyl-4-amine[102113-98-4] [RN]4,4/’-IMINOBIS(BIPHENYL)4,4-iminobis(biphenyl)4,4′-IMINOBIS(BIPHENYL)4-phenyl-N-(4-phenylphenyl)anilineBis(4-biphenyl)amineBis(4-biphenylyl)amineBis(4-biphenyl-yl)aminebis(4-phenylphenyl)aminebis-(Biphenyl-4-yl)-amineBis-biphenyl-4-ylamineBR-46263di([1,1′-biphenyl]-4-yl)aminedi([1,1-biphenyl]-4-yl)amineDi(biphenyl-4-yl)aMinedibiphenyl-4-ylamineDiphenylamine, 4,4′-diphenyl-MFCD08276279 [MDL number]N,N-Bis(4-phenylphenyl)amineST-7264 SMILES c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3)c4ccccc4 StdInChI InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H StdInChIKey JAUCIDPGGHZXRP-UHFFFAOYSA-N Molecular Formula C24H19N Molecular Weight 321.414 MDL Number MFCD08276279 Properties Appearance White powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other […]

High purity Sulfhydryl Functionalised Silica CAS 7631-86-9

Identification CAS Number 7631-86-9 Name High purity Sulfhydryl Functionalised Silica Synonyms Sulfhydryl modified siliconeMetal adsorbentPSA-17 Properties Appearance White powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our High purity Sulfhydryl Functionalised Silica CAS 7631-86-9 Introduce This product is an innovative functional material that can be used in biomedical […]

2-chloro-4-methanesulfonyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid CAS 20100-77-8

Identification CAS Number 20100-77-8 Name 2-chloro-4-methanesulfonyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid Synonyms 2-Chloro-4-(methylsulfonyl)-3-((2,2,2-trifluoroethoxy)methyl) benzoic acid;Benzoic acid, 2-chloro-4-(methylsulfonyl)-3-[(2,2,2-t rifluoroethoxy)methyl]- SMILES C(O)(=O)C1=CC=C(S(C)(=O)=O)C(COCC(F)(F)F)=C1Cl StdInChI InChI=1S/C11H10ClF3O5S/c1-21(18,19)8-3-2-6(10(16)17)9(12)7(8)4-20-5-11(13,14)15/h2-3H,4-5H2,1H3,(H,16,17) StdInChIKey YGMJOCQCLVNPOD-UHFFFAOYSA-N Molecular Formula C11H10ClF3O5S Molecular Weight 346.71 Properties Appearance White solid Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our 2-chloro-4-methanesulfonyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid CAS 20100-77-8 Identification Methods HNMR, HPLC Purity 98% […]

Apigenin CAS 520-36-5

Identification CAS Number 520-36-5 Name Apigenin Synonyms 208-292-3 [EINECS]262620 [Beilstein]4′,5,7-Trihydroxyflavone4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]5,7-Dihydroxy-2-(4-hydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]520-36-5 [RN]7V515PI7F6Apigenin [Wiki]apigenina [Portuguese]ApigenineC.I. NATURAL YELLOW 1MFCD00006831 [MDL number]T66 BO EVJ CR DQ& GQ IQ [WLN]2-(p-hydroxyphenyl)-5,7-dihydroxychromone4ʹ5,7-dihydroxy-2-(4-hydroxyphenyl)-4-chromenone5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one5,7-Dihydroxy-2-(4-hydroxy-phenyl)-chromen-4-one5,7-dihydroxy-2-(4-hydroxyphenyl)chromone5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone5-18-04-00574 (Beilstein Handbook Reference) [Beilstein]6-Methoxy-4-nitro-1H-indazole [ACD/IUPAC Name]7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-5-olateAgI [Formula]ApegeninApigApigenin – CAS 520-36-5 – CalbiochemApigenin|4′,5,7-TrihydroxyflavoneApigenin-d5 (Major)ApigenolFlavone, 4′,5,7-trihydroxy-Matricaria OilPelargidenoneSpigeninTS-00897UNII-7V515PI7F6Versulin SMILES c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O)O)O StdInChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H […]

3′,4′,5′-Trifluoro-2-nitrobiphenyl CAS 1056196-56-5

Identification CAS Number 1056196-56-5 Name 3′,4′,5′-Trifluoro-2-nitrobiphenyl Synonyms 1,1′-Biphenyl, 3′,4′,5′-trifluoro-2-nitro- [ACD/Index Name]1056196-56-5 [RN]3′,4′,5′-Trifluor-2-nitrobiphenyl [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphenyl [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphényle [French] [ACD/IUPAC Name] SMILES [O-][N+](=O)C1=CC=CC=C1C1=CC(F)=C(F)C(F)=C1 StdInChI InChI=1S/C12H6F3NO2/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16(17)18/h1-6H StdInChIKey LFADBBPCVQXYLW-UHFFFAOYSA-N Molecular Formula C12H6F3NO2 Molecular Weight 253.177 Properties Appearance Off-white to light beige powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our 3′,4′,5′-Trifluoro-2-nitrobiphenyl […]

3′,4′,5′-Trifluorobiphenyl-2-ylamine CAS 915416-45-4

Identification CAS Number 915416-45-4 Name 3′,4′,5′-Trifluorobiphenyl-2-ylamine Synonyms [1,1′-Biphenyl]-2-amine, 3′,4′,5′-trifluoro- [ACD/Index Name]15419654 [Beilstein]2-(3,4,5-trifluorophenyl)aniline3′,4′,5′-Trifluor-2-biphenylamin [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro[1,1′-biphenyl]-2-amine3′,4′,5′-Trifluoro-[1,1′-biphenyl]-2-amine [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-biphenylamine3′,4′,5′-Trifluoro-2-biphénylamine [French] [ACD/IUPAC Name]915416-45-4 [RN]ZR BR CF DF EF [WLN][915416-45-4] [RN]3′,4′,5′-trifluoro[1,1′-biphenyl]-2-yl-amine3,4,5-trifluorobiphenyl-2-amine3′,4′,5′-trifluorobiphenyl-2-amineDS-18225M700F003MFCD14603436 [MDL number] SMILES c1ccc(c(c1)c2cc(c(c(c2)F)F)F)N StdInChI InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2 StdInChIKey FTIKVBVUYPQUBF-UHFFFAOYSA-N Molecular Formula C12H8F3N Molecular Weight 223.19 Beilstein Registry Number 15419654 MDL Number MFCD14603436 Properties Appearance Off-white to light beige powder […]

Lignan P CAS 23363-35-1

Identification CAS Number 23363-35-1 Name Lignan P Synonyms (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl β-D-glucopyranoside [ACD/IUPAC Name](5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]23363-35-1 [RN]C2G3ZRK3U4Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)- [ACD/Index Name]Lignan Pβ-D-Glucopyranoside de (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-diméthoxyphényl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphto[2,3-d][1,3]dioxol-5-yle [French] [ACD/IUPAC Name](10R,11R,15R,16S)-10-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-16-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-4,6,13-TRIOXATETRACYCLO[7.7.0.0,?.0––,–?]HEXADECA-1(9),2,7-TRIEN-12-ONE(5R,5aR,8aR,9S)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one[23363-35-1] [RN]4?-Demethylepipodophyllotoxin-β-D-glucoside4’-Demethylepipodophyllotoxin-β-D-glucoside4′-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)4′-Demethylepipodophyllotoxin glucoside4′-Demethylepipodophyllotoxin β-D-glucopyranoside4′-Demethylepipodophyllotoxin-9 β-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucosideEpipodophyllotoxin, 4′-demethyl-, 9-β-D-glucopyranoside (8CI)Furo(3′,4′:6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-α,5a-β,8a-α,9-β))-Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)-Glucopyranoside, 4′-demethylepipodophyllotoxin, β-D-MFCD01725594missingPptoxin IIUNII:C2G3ZRK3U4 SMILES COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@H]([C@@H]5[C@@H]2C(=O)OC5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OCO4 StdInChI InChI=1S/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1 StdInChIKey FOVRGQUEGRCWPD-BRLGUANISA-N Molecular Formula C27H30O13 Molecular Weight 562.519 MDL Number […]