Identification CAS Number 2410796-79-9 Name 2410796-79-9 Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluor-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-{[(2-hydroxyethyl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-{[(2-hydroxyethyl)sulfonyl]amino}benzamide [ACD/IUPAC Name]2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-pipéridinyl)-6-méthyl-4-pyrimidinyl]-4-{[(2-hydroxyéthyl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]Benzamide, 2-(6-azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-[[(2-hydroxyethyl)sulfonyl]amino]- [ACD/Index Name]2-(6-azaspiro[2.5]octan-6-yl)-N-[2-(4,4-difluoropiperidin-1-yl)-6-methylpyrimidin-4-yl]-4-(2-hydroxyethylsulfonylamino)benzamide2410796-79-9 [RN]Sovilnesib SMILES Validated by Experts, Validated by Users, Non-Validated, Removed by Users2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluor-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-{[(2-hydroxyethyl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-{[(2-hydroxyethyl)sulfonyl]amino}benzamide [ACD/IUPAC Name]2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-pipéridinyl)-6-méthyl-4-pyrimidinyl]-4-{[(2-hydroxyéthyl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]Benzamide, 2-(6-azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-[[(2-hydroxyethyl)sulfonyl]amino]- [ACD/Index Name]2-(6-azaspiro[2.5]octan-6-yl)-N-[2-(4,4-difluoropiperidin-1-yl)-6-methylpyrimidin-4-yl]-4-(2-hydroxyethylsulfonylamino)benzamide2410796-79-9 [RN]Sovilnesib StdInChI CC1=CC(NC(=O)C2=CC=C(C=C2N2CCC3(CC3)CC2)NS(=O)(=O)CCO)=NC(=N1)N1CCC(F)(F)CC1 StdInChIKey InChI=1S/C26H34F2N6O4S/c1-18-16-22(31-24(29-18)34-12-8-26(27,28)9-13-34)30-23(36)20-3-2-19(32-39(37,38)15-14-35)17-21(20)33-10-6-25(4-5-25)7-11-33/h2-3,16-17,32,35H,4-15H2,1H3,(H,29,30,31,36) Molecular Formula C26H34F2N6O4S Molecular Weight 564.648 Properties Appearance Solid Structure Safety Data Symbol WGK Germany 3 MSDS Download Specifications…
5-bromo-2-chloro-4¡¯-ethoxydiphenylmethane CAS 461432-23-5
Identification CAS Number 461432-23-5 Name 5-bromo-2-chloro-4¡¯-ethoxydiphenylmethane Synonyms 14267693 [Beilstein] 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether [ACD/IUPAC Name] 461432-23-5 [RN] 4-Brom-1-chlor-2-(4-ethoxybenzyl)benzol [German] [ACD/IUPAC Name] 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene [ACD/IUPAC Name] 4-Bromo-1-chloro-2-(4-éthoxybenzyl)benzène [French] [ACD/IUPAC Name] 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]- [ACD/Index Name] GR DE B1R DO2 [WLN] (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methane [461432-23-5] [RN] 1-(5-bromo-2-chlorobenzyl)-4-ethoxybenzene 1-[(5-bromo-2-chlorophenyl)methyl]-4-ethoxybenzene 4-(5-Bromo-2-chlorobenzyl)phenylethyl ether 5-bromo-2-chloro-4’-ethoxydiphenylmethane 5-bromo-2-chloro-4′-ethoxydiphenylmethane AGN-PC-0CTD6H Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methy Dapagliflozin Intermediate II DS-12747 MFCD11042292 [MDL number] PubChem19265 SBB054221 SMILES CCOc1ccc(cc1)Cc2cc(ccc2Cl)Br StdInChI InChI=1S/C15H14BrClO/c1-2-18-14-6-3-11(4-7-14)9-12-10-13(16)5-8-15(12)17/h3-8,10H,2,9H2,1H3 StdInChIKey ZUNCHZBITMUSRD-UHFFFAOYSA-N Molecular Formula C15H14BrClO Molecular…
![(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan CAS 915095-89-5](https://www.caming.com/wp-content/uploads/2024/01/3S-3-4-5-Bromo-2-chlorophenylmethylphenoxytetrahydro-furan-CAS-915095-89-5.png "(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan CAS 915095-89-5")
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan CAS 915095-89-5
Identification CAS Number 915095-89-5 Name (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan Synonyms (3S)-3-[4-(5-Brom-2-chlorbenzyl)phenoxy]tetrahydrofuran [German] [ACD/IUPAC Name](3S)-3-[4-(5-Bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran [ACD/IUPAC Name](3S)-3-[4-(5-Bromo-2-chlorobenzyl)phénoxy]tétrahydrofurane [French] [ACD/IUPAC Name](S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran915095-89-5 [RN]Furan, 3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-, (3S)- [ACD/Index Name](3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy](3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane(3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan(3s)-3-[4-[(5-溴-2-氯苯基)甲基]苯氧基]四氢呋喃 [Chinese](3S)-3-{4-[(5-BROMO-2-CHLOROPHENYL)METHYL]PHENOXY}OXOLANE(S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy) tetrahydrofuran(s)-3-[4-(5-bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran(S)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzeneDS-7819MFCD27920793 SMILES c1cc(ccc1Cc2cc(ccc2Cl)Br)O[C@H]3CCOC3 StdInChI InChI=1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1 StdInChIKey HUNLNKBDQXGMAP-INIZCTEOSA-N Molecular Formula C17H16BrClO2 Molecular Weight 367.665 MDL Number MFCD27920793 Properties Appearance Light yellow to white solid powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements…
5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde CAS 1481631-51-9
Identification CAS Number 1481631-51-9 Name 5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde Synonyms 1H-Indole-1-carboxylic acid, 4-formyl-5-methoxy-7-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate [ACD/IUPAC Name]2-Methyl-2-propanyl-4-formyl-5-methoxy-7-methyl-1H-indol-1-carboxylat [German] [ACD/IUPAC Name]4-Formyl-5-méthoxy-7-méthyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]1481631-51-9 [RN]MFCD30609524tert-butyl 4-formyl-5-methoxy-7-methyl-1h-indole-1-carboxylateTERT-BUTYL 4-FORMYL-5-METHOXY-7-METHYLINDOLE-1-CARBOXYLATE SMILES Cc1cc(c(c2c1n(cc2)C(=O)OC(C)(C)C)C=O)OC StdInChI InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3 StdInChIKey GCQVVLKDJOMDOY-UHFFFAOYSA-N Molecular Formula C16H19NO4 Molecular Weight 289.326 MDL Number MFCD30609524 Properties Appearance White powder Structure Safety Data Symbol GHS07 Signal Word Warning…
Sapropterin Impurity C CAS 22150-76-1
Identification CAS Number 22150-76-1 Name Sapropterin Impurity C Synonyms (-)-Biopterin(1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propandiol [German] [ACD/IUPAC Name](1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propanediol [ACD/IUPAC Name](1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-ptéridinyl)-1,2-propanediol [French] [ACD/IUPAC Name](1’R,2’S)-Biopterin(1’S,2’R)-Biopterin[S-(R,S)]-2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone1,2-Propanediol, 1-(1,2-dihydro-4-hydroxy-2-imino-6-pteridinyl)-, (1R,2S)- [ACD/Index Name]22150-76-1 [RN]244-807-8 [EINECS]2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(1H)-one2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinon [German] [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-ptéridinone [French] [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]pteridin-4(8H)-one4(1H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]- [ACD/Index Name]6-BiopterinbiopterinL-BiopterinL-erythro-6-(1,2-Dihydroxypropyl)pterinL-Erythro-BiopterinMFCD00036787Pterin H B2Pterin HB2UO35060002-amino-6-(L-erythro-1,2-dihydroxypropyl)-4(3H)-Pteridinone(1?R,2?S)-Biopterin,2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine(1’R,1’S) Biopterin(1’R,1’S)_biopterin(1R,2S)-1-(2-amino-4-hydroxypteridin-6-yl)propane-1,2-diol[22150-76-1] [RN][R-(R,S)]-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-Pteridinone[S-(R,S)]-2-amino-6-(1,2-dihydroxypropyl)-1H-pteridin-4-one1-(2-amino-4-hydroxy-6-pteridinyl)-D-erythro-1,2-Propanediol1217838-71-5 [RN]2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(3H)-one2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,4-dihydropteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]pteridin-4(3H)-one36183-24-1 [RN]5,6,7,8-tetrahydrobiopterin6-(L-erythro-1,2-dihydroxypropyl)-pterin7,8-DihydrobiopterinBH4BIOD-6-(erythro-1,2-Dihydroxypropyl)pterinD-erythro-BiopterinH2BH4BHBIHBLL-erythro-biopterinL-Biopterin|6-BiopterinPI-46484THBUNII:E54CTM794YUNII-E54CTM794YUO 3506000 SMILES C[C@@H]([C@@H](c1cnc2c(n1)c(=O)nc([nH]2)N)O)O StdInChI InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1 StdInChIKey LHQIJBMDNUYRAM-DZSWIPIPSA-N Molecular Formula C9H11N5O3 Molecular Weight 237.215…
Sapropterin Impurity B CAS 6779-87-9
Identification CAS Number 6779-87-9 Name Sapropterin Impurity B Synonyms 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-pteridinone [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]4(1H)-pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro- [ACD/Index Name]4(3H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro- [ACD/Index Name]6779-87-9 [RN]7,8-Dihydro-L-biopterindihydrobiopterin [Wiki]L-erythro-7,8-Dihydrobiopterin1,2-Propanediol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, L-erythro-1217782-44-9 [RN]2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(1H)-one2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE2-amino-6-(1R,2S-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-3H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydropteridin-4(3H)-one4(1H)-Pteridinone, 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, (S-(R,S))-4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, [S-(R,S)]-7,8-Dihydrobiopterin7,8-dihydro-l-biopterin-d3909566-30-9 [RN]H2BHBIHBLL-erythro-7,8-dihydrobiopterinL-erythro-dihydrobiopterinL-erythro-q-dihydrobiopterinMFCD07375453q-BH2Quinonoid dihydrobiopterin SMILES C[C@@H]([C@@H](C1=Nc2c(=O)[nH]c(nc2NC1)N)O)O StdInChI InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,6,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,6-/m0/s1 StdInChIKey FEMXZDUTFRTWPE-DZSWIPIPSA-N Molecular Formula C9H13N5O3 Molecular Weight 239.231 MDL Number MFCD00866470 Properties Appearance Yellow Solid…
Phenethylcaffeate CAS 104594-70-9
Identification CAS Number 104594-70-9 Name Phenethylcaffeate Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(2E)-3-(3,4-Dihydroxyphényl)acrylate de 2-phényléthyle [French] [ACD/IUPAC Name](E)-Caffeic acid phenethyl ester100981-80-4 [RN]104594-70-9 [RN]115610-29-2 [RN]2-Phenyethyl caffeate2-Phenylethyl (2E)-3-(3,4-dihydroxyphenyl)acrylate [ACD/IUPAC Name]2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate2-Phenylethyl caffeate2-Phenylethyl caffeoate2-Phenylethyl-(2E)-3-(3,4-dihydroxyphenyl)acrylat [German] [ACD/IUPAC Name]2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (2E)- [ACD/Index Name]2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl esterCaffeic acid 2-phenylethyl…
Spermidine trihydrochloride CAS 334-50-9
Identification CAS Number 334-50-9 Name Spermidine trihydrochloride Synonyms 1,4-Butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3) [ACD/Index Name]206-379-0 [EINECS]334-50-9 [RN]EJ7023000MFCD00012918 [MDL number]N-(3-Aminopropyl)-1,4-butandiamintrihydrochlorid [German] [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine, trichlorhydrate [French] [ACD/IUPAC Name]N-(3-aminopropyl)-1,4-butanediamine, trihydrochloriden-(3-aminopropyl)butane-1,4-diamine trihydrochlorideSPERMIDINE HYDROCHLORIDESpermidine trihydrochloride(4-AMINOBUTYL)(3-AMINOPROPYL)AMINE TRIHYDROCHLORIDE[334-50-9] [RN]1,4-Butanediamine, N-(3-aminopropyl)-, trihydrochloride1,4-butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3)1,5,10-Triazadecane trihydrochloride1,8-Diamino-4-azaoctane trihydrochloride1173019-26-5 [RN]35408-56-1 [RN]4-azoniaoctamethylenediammonium trichlorideEJ 7023000N-(3-aminopropyl)-1,4-butanediamine 3HClN-(3-Aminopropyl)-1,4-diamino-butane trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamineN’-(3-aminopropyl)butane-1,4-diamine and trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamine trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamine;trihydrochlorideN1-(3-Aminopropyl)butane-1,4-diamine trihydrochlorideS-7320SPERMIDINE BUTANE-D8 TRIHYDROCHLORIDESpermidine, Trihydrochloride –…
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…