Entries by Janice Zhang

Tris(3-sulfonatophenyl)phosphine hydrate CAS 63995-70-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 63995-70-0 Name Tris(3-sulfonatophenyl)phosphine hydrate//TPPTS Synonyms Tris(3-sulfophenyl)phosphine trisodium salt264-596-6 [EINECS]3,3′,3″-Phosphinidynetris(benzenesulfonic acid) trisodium salt3,3′,3”-Phosphinetriyltribenzènesulfonate de trisodium [French] [ACD/IUPAC Name]3,3′,3′′-Phosphanetriyltris(benzenesulfonic acid) trisodium salt63995-70-0 [RN]Benzenesulfonic acid, 3,3′,3”-phosphinidynetris-, sodium salt (1:3) [ACD/Index Name]MFCD00145472 [MDL number]TPPTS [Wiki]Trinatrium-3,3′,3”-phosphintriyltribenzolsulfonat [German] [ACD/IUPAC Name]trisodium 3,3′,3”-phosphanetriyltribenzenesulfonateTrisodium 3,3′,3”-phosphinetriyltribenzenesulfonate [ACD/IUPAC Name]22439-65-2 [RN]3,3′,3”-phosphinidynetris (benzensulfonic acid) trisodium3,3′,3”-Phosphinidynetris(benzenesulfonic acid) […]

Anthra[2,1,9-def6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetrone CAS 112100-07-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 112100-07-9 Name Anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetrone Synonyms N,N’-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxyperylene-3,4,9,10-tetracarboxdiimideRed fluorescence dye R-3002,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyisochinolino[4′,5′,6′:6,5,10]anthra[2,1,9-def]isochinolin-1,3,8,10(2H,9H)-tetron [German] [ACD/IUPAC Name]2,9-Bis(2,6-diisopropylphényl)-5,6,12,13-tétraphénoxyisoquinoléino[4′,5′,6′:6,5,10]anthra[2,1,9-def]isoquinoléine-1,3,8,10(2H,9H)-tétrone [French] [ACD/IUPAC Name]2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyisoquinolino[4′,5′,6′:6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone [ACD/IUPAC Name]Isoquino[4′,5′,6′:6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetraphenoxy- [ACD/Index Name]PERYLENE RED[123174-58-3]112100-07-9 [RN]2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetraoneAnthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetraphenoxy-MFCD21608638N, N’-DI-(2, 6-DIISOPROPYLPHENYL)-1, 6, 7, 12-TETRA-PHENOXY-PERYLEN-3, 4, 9, 10-TETRACARBON ACID DIIMIDEn,n-bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic diimideN,N’-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic diimiden,n-bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylicdiimideROT 300 SMILES CC(C)c1cccc(c1N2C(=O)c3cc(c4c5c(cc6c7c5c(c(cc7C(=O)N(C6=O)c8c(cccc8C(C)C)C(C)C)Oc9ccccc9)c1c4c3c(cc1Oc1ccccc1)C2=O)Oc1ccccc1)Oc1ccccc1)C(C)C StdInChI InChI=1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53)77)68-49(41(5)6)33-22-34-50(68)42(7)8)38-58(82-46-29-19-12-20-30-46)64(66(60)63)62-56(80-44-25-15-10-16-26-44)36-52(70(73)76)59(51)65(61)62/h9-42H,1-8H3 StdInChIKey ZZSIDSMUTXFKNS-UHFFFAOYSA-N Molecular Formula C72H58N2O8 […]

(S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid CAS 467442-20-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 467442-20-2 Name (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid Synonyms (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid467442-20-2 [RN](2S)-2-[(tert-Butoxycarbonyl)amino]-4,4-difluorobutanoic acid(S)-2-((tert-butoxycarbonyl)amino)-4,4-difluorobutanoic acid(S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoicacid‘467442-20-2MFCD12755805 SMILES CC(C)(C)OC(=O)N[[email protected]@H](CC(F)F)C(=O)O StdInChI InChI=1S/C9H15F2NO4/c1-9(2,3)16-8(15)12-5(7(13)14)4-6(10)11/h5-6H,4H2,1-3H3,(H,12,15)(H,13,14)/t5-/m0/s1 StdInChIKey UCCLBCNDXKDPDT-YFKPBYRVSA-N Molecular Formula C9H15F2NO4 Molecular Weight 239.217 MDL Number MFCD12755805 Properties Appearance Light green powder Safety Data WGK Germany 3 Specifications and Other Information of Our (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid […]

4-hydroxymethyl-5-methyl-1,3-dioxol-2-one CAS 91526-18-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 91526-18-0 Name 4-hydroxymethyl-5-methyl-1,3-dioxol-2-one Synonyms 1,3-Dioxol-2-one, 4-(hydroxymethyl)-5-methyl- [ACD/Index Name]4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-on [German] [ACD/IUPAC Name]4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one [ACD/IUPAC Name]4-(Hydroxyméthyl)-5-méthyl-1,3-dioxol-2-one [French] [ACD/IUPAC Name]4-hydroxymethyl-5-methyl-1,3-dioxol-2-one91526-18-0 [RN](1-Ethyl-5-methyl-1H-pyrazol-4-yl)methanol [ACD/IUPAC Name][91526-18-0]1,3-Dioxol-2-one, 4-(hydroxymethyl)-5-methyl1092683-01-6 [RN]‘1092683-01-64-(Hydroxymethyl)-5-methyl-[1,3]dioxol-2-one4-(Hydroxymethyl)-5-methyl-1,3dioxol-2-one4-(hydroxyMethyl)-5-Methyl-l,3-dioxol-2-one4-hydroxymethyl-5-methyl-[1,3]dioxol-2-one4-hydroxymethyl-5-methyl-1,3-dioxolen-2-one4-methyl-5-hydroxymethyl-2-oxo-1,3-dioxol-4-ene94526-18-0 [RN]‘94526-18-0AGN-PC-0N5OW4ANW-66383CTK3I0872DS-14496http:////www.amadischem.com/proen/563236/JEQSUJXHFAXJOW-UHFFFAOYSA-NMFCD12165896 [MDL number]MolPort-023-332-360SCHEMBL26415 SMILES Cc1c(oc(=O)o1)CO StdInChI InChI=1S/C5H6O4/c1-3-4(2-6)9-5(7)8-3/h6H,2H2,1H3 StdInChIKey JEQSUJXHFAXJOW-UHFFFAOYSA-N Molecular Formula C5H6O4 Molecular Weight 130.099 MDL Number MFCD12165896 Properties Appearance Brownish-yellow liquid […]

4-phenylcyclohexanone CAS 4894-75-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 4894-75-1 Name 4-phenylcyclohexanone Synonyms 225-517-0 [EINECS]4894-75-1 [RN]4-Phenyl cyclohexanone4-phenylcyclohexan-1-one4-Phenylcyclohexanon [German] [ACD/IUPAC Name]4-Phenylcyclohexanone [ACD/IUPAC Name]4-Phénylcyclohexanone [French] [ACD/IUPAC Name]Cyclohexanone, 4-phenyl- [ACD/Index Name]“CYCLOHEXANONE, 4-PHENYL-““CYCLOHEXANONE, 4-PHENYL-“|4-PHENYLCYCLOHEXAN-1-ONE[4894-75-1]1-n-phenylpiperidin-4-one1-N-PHENYL-PIPERIDIN-4-ONE1-Oxo-4-phenylcyclohexane1-Phenyl-4-piperidinone [ACD/IUPAC Name]1-phenylpiperidin-4-one2-(3,5-dihydroxyphenyl)-3,6,8-trihydroxy-1-benzopyran-4-one4-​phenylcyclohexanone4-phenyl-1-cyclohexanone4-Phenylcyclohexan-1-one 98%4-Phenylcyclohexan-1-one|1-Oxo-4-phenylcyclohexane4-Phenyl-cyclohexanone4-phenylcyclohexanone 99%4-phenylcyclohexanone, 98+%ACMC-1AOGEBS-3945http:////www.amadischem.com/proen/560911/http://en.atomaxchem.com/4894-75-1.htmlOS-1321YKAYMASDSHFOGI-UHFFFAOYSA-N SMILES c1ccc(cc1)C2CCC(=O)CC2 StdInChI InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2 StdInChIKey YKAYMASDSHFOGI-UHFFFAOYSA-N Molecular Formula C12H14O Molecular Weight 174.239 EINECS 225-517-0 Beilstein Registry Number […]

L-Glutamic alpha-amide gamma-t-butyl ester hydrochloride CAS 108607-02-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 108607-02-9 Name L-Glutamic alpha-amide gamma-t-butyl ester hydrochloride Synonyms 2-Methyl-2-propanyl L-α-glutaminate hydrochloride (1:1) [ACD/IUPAC Name]2-Methyl-2-propanyl-L-α-glutaminathydrochlorid (1:1) [German] [ACD/IUPAC Name]H-Glu(OtBu)-NH2 hydrochlorideL-α-Glutaminate de 2-méthyl-2-propanyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]L-α-Glutamine, 1,1-dimethylethyl ester, hydrochloride (1:1) [ACD/Index Name]MFCD00237067[108607-02-9]108607-02-9 [RN]BP-13056GP 2aH-Glu(OtBu)-NH2 ? HClh-glu(otbu)-nh2 ?? hclh-glu(otbu)-nh2 · hclH-GLU(OTBU)-NH2 HCLH-Glu(OtBu)-NH2.HClH-Glu(OtBu)-NH2??HClH-Glu(OtBu)-NH2?HClh-glu(otbu)-nh2·hclH-Glu(OtBu)-NH2·HClH-GLU(OTBU)-NH2HCLH-L-Glu(tBu)-NH2*HClhttp:////www.amadischem.com/proen/559343/HydrochlorideIsoglutamine tert-butyl ester […]

2-Hydroxy-9-fluorenone CAS 6949-73-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 6949-73-1 Name 2-Hydroxy-9-fluorenone Synonyms 230-119-5 [EINECS]2-Hydroxy-9-fluorenone2-Hydroxy-9H-fluoren-9-on [German] [ACD/IUPAC Name]2-Hydroxy-9H-fluoren-9-one [ACD/IUPAC Name]2-Hydroxy-9H-fluorén-9-one [French] [ACD/IUPAC Name]6949-73-1 [RN]9H-Fluoren-9-one, 2-hydroxy- [ACD/Index Name](1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-yl)boronic acid[6949-73-1]2-[(3-chloroanilino)methylidene]propanedinitrile2-hydroxy-9-fluorenone, 97%2-HYDROXY-9-FLUORENONE|2-HYDROXY-9H-FLUOREN-9-ONE2-hydroxyfluoren-9-one‘6949-73-19H-Fluoren-9-one,2-hydroxy-fluoren-9-one, 2-hydroxy-http:////www.amadischem.com/proen/607340/ SMILES c1ccc2c(c1)-c3ccc(cc3C2=O)O StdInChI InChI=1S/C13H8O2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,14H StdInChIKey GXUBPHMYNSICJC-UHFFFAOYSA-N Molecular Formula C13H8O2 Molecular Weight 196.201 EINECS 230-119-5 MDL Number MFCD00001155 Properties Appearance Yellow to orange […]

Ethyl vanillin CAS 121-32-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 121-32-4 Name Ethyl vanillin Synonyms Ethylvanillin1073761 [Beilstein]121-32-4 [RN]204-464-7 [EINECS]24642-Ethoxybenzoic acid [ACD/IUPAC Name]3-Ethoxy-4-hydroxybenzaldehyd [German] [ACD/IUPAC Name]3-Ethoxy-4-hydroxybenzaldehyde [ACD/IUPAC Name]3-Éthoxy-4-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]Benzaldehyde, 3-ethoxy-4-hydroxy- [ACD/Index Name]BourbonalCU6125000Ethyl Vanillin [NF] [Wiki]NSC 67240VHR DQ CO2 [WLN]YC9ST449YJ[121-32-4]1335401-74-5 [RN]3-[(4-nitrophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate3-Dimethylaminopropylchloride hydrochloride3-ethoxy-4-hydroxybenzaldehyde 95%3-ethoxy-4-hydroxybenzaldehyde, 97%3-ethoxy-4-hydroxybenzaldehyde, 98%3-ethoxy-4-hydroxybenzaldehyde, 98.0%3-ethoxy-4-hydroxybenzaldehyde,98%3-Ethoxy-4-hydroxybenzaldehyde|Ethyl vanillin3-ethoxyprotocatechualdehyde4-formyl-2-methoxyphenol5407-04-5 [RN]AethylvanillinEINECS 204-464-7EthavanEthovanethyl protalEthyl protocatechualdehydeEthyl proto-catechualdehyde-3-ethyl etherEthyl […]

Phenyl ether CAS 101-84-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 101-84-8 Name Phenyl ether Synonyms 1,1′-Oxydibenzene [ACD/IUPAC Name]1,1′-Oxydibenzène [French] [ACD/IUPAC Name]1,1′-Oxydibenzol [German] [ACD/IUPAC Name]101-84-8 [RN]1364620 [Beilstein]202-981-2 [EINECS]Benzene, 1,1′-oxybis- [ACD/Index Name]Biphenyl oxideDiphenyl ether [Wiki]Diphenyl oxideDiphenyletherether, diphenylEther, diphenyl-MFCD00003034 [MDL number]Phenyl EtherPhenyl oxide1,1′-oxybis(benzene)1,1′-Oxybisbenzene1,1′-Oxybis-benzene1,1-Oxybisbenzene2,2′,3-Trihydroxydiphenylether4,4′-Oxybisbenzoic acid4,4′-Oxydiphenol [ACD/IUPAC Name]4-06-00-00568 (Beilstein Handbook Reference) [Beilstein]Benzene, phenoxy-Chemcryl JK-EB [Trade name]Diphenyl ether;Phenyl etherDiphenyl […]

Menthyl L-proline CAS 64519-44-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 64519-44-4 Name Menthyl L-proline Synonyms (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2S)-5-oxo-2-pyrrolidinecarboxylate(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-oxo-L-prolinate [ACD/IUPAC Name](1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl-5-oxo-L-prolinat [German] [ACD/IUPAC Name](1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate264-935-8 [EINECS]5-Oxo-L-prolinate de (1R,2S,5R)-2-isopropyl-5-méthylcyclohexyle [French] [ACD/IUPAC Name]64519-44-4 [RN]L-(-)-menthyl pyrrolidone carboxylateL-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester [ACD/Index Name]MFCD11114057(-)Menthyl (-)-2-pyrrolidone-5-carboxylate(1R-(1α,2β,5α))-2-Isopropyl-5-methylcyclohexyl 5-oxo-L-prolinate(1R, 2S, 5R)-5-Methyl-2-isopropylcyclohexyl-5-oxo-L-prolinate(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL (2S)-5-OXOPYRROLIDINE-2-CARBOXYLATE(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl (S)-5-oxopyrrolidine-2-carboxylate(2R)-5-ketopyrrolidine-2-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester(2R)-5-oxo-2-pyrrolidinecarboxylic acid [(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl] ester(2S)-5-ketopyrrolidine-2-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester(2S)-5-oxo-2-pyrrolidinecarboxylic […]