8-Hydroxyjulolidine CAS 41175-50-2

8-Hydroxyjulolidine CAS 41175-50-2

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 41175-50-2 Name 8-Hydroxyjulolidine Synonyms 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro- [ACD/Index Name]2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUINOLIZIN-8-OL2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-8-ol [German] [ACD/IUPAC Name]2,3,6,7-Tétrahydro-1H,5H-pyrido[3,2,1-ij]quinoléin-8-ol [French] [ACD/IUPAC Name]2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol [ACD/IUPAC Name]255-247-9 [EINECS]41175-50-2 [RN]8-Hydroxyjulolidine[41175-50-2]1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8-trien-6-ol1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-trien-6-ol1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-6-ol1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro-1-methylpyrimidine-2,4-dione1-Methyluracil2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]-quinolizin-8-ol2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine8-Hydroxy julolidine8-hydroxyjulolidine(ws202252)8-hydroxyjulolidine, 97%DS-16292F9995-0032http:////www.amadischem.com/proen/541577/ SMILES c1cc(c2c3c1CCCN3CCC2)O StdInChI InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2 StdInChIKey FOFUWJNBAQJABO-UHFFFAOYSA-N Molecular Formula C12H15NO Molecular Weight 189.25 EINECS 255-247-9 MDL Number MFCD00006918 Properties Appearance White…

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Ultraviolet absorber UV-234 CAS 70321-86-7

Ultraviolet absorber UV-234 CAS 70321-86-7

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 70321-86-7 Name Ultraviolet absorber UV-234 Synonyms 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol2-(2H-Benzotriazol-2-yl)-4,6-bis(2-phenyl-2-propanyl)phenol [ACD/IUPAC Name]2-(2H-Benzotriazol-2-yl)-4,6-bis(2-phenyl-2-propanyl)phenol [German] [ACD/IUPAC Name]2-(2H-Benzotriazol-2-yl)-4,6-bis(2-phényl-2-propanyl)phénol [French] [ACD/IUPAC Name]2-(2h-benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol274-570-6 [EINECS]70321-86-7 [RN]MFCD00134705 [MDL number]Phenol, 2-(2H-1,2,3-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)- [ACD/Index Name]PHENOL, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-BIS(1-METHYL-1-PHENYLETHYL)-UV-234[70321-86-7]134531-15-0 [RN]147614-31-1 [RN]2- -4,6-bis phenol2-(2-benzotriazolyl)-4,6-bis(1-methyl-1-phenylethyl)phenol2-(2-benzotriazolyl)-4,6-bis(2-phenylpropan-2-yl)phenol2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol2-(2H-BENZOTRIAZOL-2-YL)-4,6- BIS(1-METHYL-1- PHENYLETHYL) PHENOL2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-phenol2-(2-Hydroxy-3,5-dicumyl)benzotriazole2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole2-(3′,5′-Bis(1-methyl-1-phenylethyl)-2′-hydroxyphenyl)benzotriazole2-(3′,5′-Bis(α,α-dimethylbenzyl)-2′-hydroxyphenyl)benzotriazole2-(benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenyl-ethyl)phenol2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H -benzotriazole2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]2H-benzotriazole4,6-bis(1-methyl-1-phenylethyl)-2-(2-hydrobenzotriazol-2-yl)phenol70321-86-1 [RN]83931-73-1 [RN]88653-64-9 [RN]BENZOTRIAZOLE BTEINECS 274-570-6NCGC00164197-01Ultraviolet absorbent UV-234UV234…

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Ultraviolet absorber UV-360 CAS 103597-45-1

Ultraviolet absorber UV-360 CAS 103597-45-1

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 25973-55-1 Name Ultraviolet absorber UV-360 Synonyms 2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester2-propenoic acid2-Cyano-3,3-diphénylacrylate de 3-[(2-cyano-3,3-diphénylacryloyl)oxy]-2,2-bis{[(2-cyano-3,3-diphénylacryloyl)oxy]méthyl}propyle [French] [ACD/IUPAC Name]2-PROPENOIC ACID, 2-CYANO-3,3-DIPHENYL-2,2-BIS(((2-CYANO-1-OXO-3,3-DIPHENYL-2-PROPENYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER3-[(2-Cyan-3,3-diphenylacryloyl)oxy]-2,2-bis{[(2-cyan-3,3-diphenylacryloyl)oxy]methyl}propyl-2-cyan-3,3-diphenylacrylat [German] [ACD/IUPAC Name]3-[(2-Cyano-3,3-diphenylacryloyl)oxy]-2,2-bis{[(2-cyano-3,3-diphenylacryloyl)oxy]methyl}propyl 2-cyano-3,3-diphenylacrylate [ACD/IUPAC Name][178671-58-4]178671-58-4 [RN]2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)-propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diylbis(2-cyano-3,3-diphenylacrylate)2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2,2-bis(2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxymethyl-1,3DS-18062http:////www.amadischem.com/proen/551455/LS-181634MFCD21607536 [MDL number]P428PY6477tert-Butyl 4-vinylpiperidine-1-carboxylateUNII:P428PY6477UNII-P428PY6477UVINUL 3030 SMILES c1ccc(cc1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(c2ccccc2)c3ccccc3)C#N)(COC(=O)C(=C(c4ccccc4)c5ccccc5)C#N)COC(=O)C(=C(c6ccccc6)c7ccccc7)C#N)c8ccccc8 StdInChI InChI=1S/C69H48N4O8/c70-41-57(61(49-25-9-1-10-26-49)50-27-11-2-12-28-50)65(74)78-45-69(46-79-66(75)58(42-71)62(51-29-13-3-14-30-51)52-31-15-4-16-32-52,47-80-67(76)59(43-72)63(53-33-17-5-18-34-53)54-35-19-6-20-36-54)48-81-68(77)60(44-73)64(55-37-21-7-22-38-55)56-39-23-8-24-40-56/h1-40H,45-48H2 StdInChIKey CVSXFBFIOUYODT-UHFFFAOYSA-N Molecular Formula…

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Ultraviolet absorber UV-3030 CAS 178671-58-4

Ultraviolet absorber UV-3030 CAS 178671-58-4

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 178671-58-4 Name Ultraviolet absorber UV-3030 Synonyms 2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester2-propenoic acid2-Cyano-3,3-diphénylacrylate de 3-[(2-cyano-3,3-diphénylacryloyl)oxy]-2,2-bis{[(2-cyano-3,3-diphénylacryloyl)oxy]méthyl}propyle [French] [ACD/IUPAC Name]2-PROPENOIC ACID, 2-CYANO-3,3-DIPHENYL-2,2-BIS(((2-CYANO-1-OXO-3,3-DIPHENYL-2-PROPENYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER3-[(2-Cyan-3,3-diphenylacryloyl)oxy]-2,2-bis{[(2-cyan-3,3-diphenylacryloyl)oxy]methyl}propyl-2-cyan-3,3-diphenylacrylat [German] [ACD/IUPAC Name]3-[(2-Cyano-3,3-diphenylacryloyl)oxy]-2,2-bis{[(2-cyano-3,3-diphenylacryloyl)oxy]methyl}propyl 2-cyano-3,3-diphenylacrylate [ACD/IUPAC Name][178671-58-4]178671-58-4 [RN]2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)-propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diylbis(2-cyano-3,3-diphenylacrylate)2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2,2-bis(2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxymethyl-1,3DS-18062http:////www.amadischem.com/proen/551455/LS-181634MFCD21607536 [MDL number]P428PY6477tert-Butyl 4-vinylpiperidine-1-carboxylateUNII:P428PY6477UNII-P428PY6477UVINUL 3030 SMILES c1ccc(cc1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(c2ccccc2)c3ccccc3)C#N)(COC(=O)C(=C(c4ccccc4)c5ccccc5)C#N)COC(=O)C(=C(c6ccccc6)c7ccccc7)C#N)c8ccccc8 StdInChI InChI=1S/C69H48N4O8/c70-41-57(61(49-25-9-1-10-26-49)50-27-11-2-12-28-50)65(74)78-45-69(46-79-66(75)58(42-71)62(51-29-13-3-14-30-51)52-31-15-4-16-32-52,47-80-67(76)59(43-72)63(53-33-17-5-18-34-53)54-35-19-6-20-36-54)48-81-68(77)60(44-73)64(55-37-21-7-22-38-55)56-39-23-8-24-40-56/h1-40H,45-48H2 StdInChIKey CVSXFBFIOUYODT-UHFFFAOYSA-N Molecular Formula…

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D-Homoarginine CAS 110798-13-5

D-Homoarginine CAS 110798-13-5

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 110798-13-5 Name D-Homoarginine Synonyms D-Lysine, N6-(aminoiminomethyl)- [ACD/Index Name]H-HomoArg-OHN6-Carbamimidoyl-D-lysin [German] [ACD/IUPAC Name]N6-Carbamimidoyl-D-lysine [ACD/IUPAC Name]N6-Carbamimidoyl-D-lysine [French] [ACD/IUPAC Name](2R)-2-AMINO-6-CARBAMIMIDAMIDOHEXANOIC ACID(R)-2-Amino-6-guanidinohexanoic acid(R)-2-Amino-6-guanidinohexanoicacid110798-13-5 [RN]156-86-5 [RN]D-HomoarginineH-D-HoArg-OHHomoarginineL-HomoarginineMFCD00237108 [MDL number]MFCD18427727 [MDL number]N6-(aminoiminomethyl)-D-LysineN6-carbamimidoyl-D-lysine SMILES C(CCNC(=N)N)C[[email protected]](C(=O)O)N StdInChI InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m1/s1 StdInChIKey QUOGESRFPZDMMT-RXMQYKEDSA-N Molecular Formula C7H16N4O2 Molecular Weight 188.23 MDL Number MFCD00237108 Properties Appearance…

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Fmoc-D-Homoarg(Et)2-OH·HCl CAS 2098497-24-4

Fmoc-D-Homoarg(Et)2-OH·HCl CAS 2098497-24-4

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 2098497-24-4 Name Fmoc-D-Homoarg(Et)2-OH·HCl Synonyms D-Lysine, N6-[(diethylamino)iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, hydrochloride (1:1) [ACD/Index Name]N6-(N,N-Diethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine hydrochloride (1:1) [ACD/IUPAC Name]N6-(N,N-Diéthylcarbamimidoyl)-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-lysine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]N6-(N,N-Diethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysinhydrochlorid (1:1) [German] [ACD/IUPAC Name]2098497-24-4 [RN]FMoc-d-homoarg(et)2-oh hydrochloride saltMFCD28385803 SMILES Cl.CCN(CC)C(=N)NCCCC[[email protected]@H](NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)C(O)=O StdInChI InChI=1S/C26H34N4O4.ClH/c1-3-30(4-2)25(27)28-16-10-9-15-23(24(31)32)29-26(33)34-17-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22;/h5-8,11-14,22-23H,3-4,9-10,15-17H2,1-2H3,(H2,27,28)(H,29,33)(H,31,32);1H/t23-;/m1./s1 StdInChIKey QDAVQARPJIKECF-GNAFDRTKSA-N Molecular Formula C26H35ClN4O4 Molecular Weight 503.03 MDL Number MFCD28385803…

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Fmoc-Homoarg(Et)2-OH·HCl CAS 1864003-26-8

Fmoc-Homoarg(Et)2-OH·HCl CAS 1864003-26-8

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1864003-26-8 Name Fmoc-Homoarg(Et)2-OH·HCl Synonyms L-Lysine, N6-[(E)-(ethylamino)(ethylimino)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, hydrochloride (1:1) [ACD/Index Name]N6-(N,N’-Diethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine hydrochloride (1:1) [ACD/IUPAC Name]N6-(N,N’-Diéthylcarbamimidoyl)-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-lysine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]N6-(N,N’-Diethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysinhydrochlorid (1:1) [German] [ACD/IUPAC Name](2S)-6-[(E)-N’,N”-diethylcarbamimidamido]-2- ({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride1864003-26-8 [RN]fmoc-homoarg(et)2-oh.hclfmoc-homoarg(et)2-oh·hcl (symmetrical)FMoc-l-homoarg(et)2-oh hydrochloride saltMFCD18782840 SMILES CCN/C(=N\CC)/NCCCC[[email protected]@H](C(=O)O)NC(=O)OCC1c2ccccc2-c3c1cccc3.Cl StdInChI InChI=1S/C26H34N4O4.ClH/c1-3-27-25(28-4-2)29-16-10-9-15-23(24(31)32)30-26(33)34-17-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22;/h5-8,11-14,22-23H,3-4,9-10,15-17H2,1-2H3,(H,30,33)(H,31,32)(H2,27,28,29);1H/t23-;/m0./s1 StdInChIKey LSZCKIIJZGKYEN-BQAIUKQQSA-N Molecular Formula C26H35ClN4O4 Molecular Weight…

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2-Chloro-6-bromoquinoline-3-carboxaldehyde CAS 73568-35-1

2-Chloro-6-bromoquinoline-3-carboxaldehyde CAS 73568-35-1

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 73568-35-1 Name 2-Chloro-6-bromoquinoline-3-carboxaldehyde Synonyms 3-Quinolinecarboxaldehyde, 6-bromo-2-chloro- [ACD/Index Name]6-Brom-2-chlor-3-chinolincarbaldehyd [German] [ACD/IUPAC Name]6-Bromo-2-chloro-3-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]6-Bromo-2-chloro-3-quinolinecarbaldehyde [ACD/IUPAC Name]6-Bromo-2-chloroquinoline-3-carbaldehyde6-Bromo-2-chloroquinoline-3-carboxaldehyde73568-35-1 [RN]MFCD08706312 [MDL number][73568-35-1]2-Amino-3-cyanopyridine2-aminonicotinonitrile;2-Amino-3-pyridinecarbonitrile2-Chloro-6-broMoquinoline-3-carbaldehyde2-Chloro-6-broMoquinoline-3-carboxaldehyde6-Bromo-2-chloro-quinoline-3-carbaldehydehttp:////www.amadischem.com/proen/543489/http://en.atomaxchem.com/73568-35-1.html SMILES C1=CC2=NC(=C(C=C2C=C1Br)C=O)Cl StdInChI InChI=1S/C10H5BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-5H StdInChIKey DCZCMZVZWKXJAF-UHFFFAOYSA-N Molecular Formula C10H5BrClNO Molecular Weight 270.5 MDL Number MFCD08706312 Properties Appearance White powder Safety Data WGK…

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methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride CAS 851785-21-2

methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride CAS 851785-21-2

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 851785-21-2 Name methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride Synonyms 3-(Méthylsulfonyl)-L-phénylalaninate de méthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]L-Phenylalanine, 3-(methylsulfonyl)-, methyl ester, hydrochloride (1:1) [ACD/Index Name]Methyl 3-(methylsulfonyl)-L-phenylalaninate hydrochloride (1:1) [ACD/IUPAC Name]Methyl-3-(methylsulfonyl)-L-phenylalaninathydrochlorid (1:1) [German] [ACD/IUPAC Name](S)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-2 [RN]DS-8216METHYL (2S)-2-AMINO-3-(3-METHANESULFONYLPHENYL)PROPANOATE HYDROCHLORIDEmethyl (2S)-2-amino-3-(3-methylsulfonylphenyl)propanoate;hydrochloridemethyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochlorideMFCD29037384 SMILES COC(=O)[[email protected]](Cc1cccc(c1)S(=O)(=O)C)N.Cl StdInChI…

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5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester CAS 851784-82-2

5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester CAS 851784-82-2

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 851784-82-2 Name 5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester Synonyms 2,6(1H)-Isoquinolinedicarboxylic acid, 5,7-dichloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester [ACD/Index Name]5,7-Dichlor-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tetrahydro-6-isochinolincarbonsäure [German] [ACD/IUPAC Name]5,7-Dichloro-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tetrahydro-6-isoquinolinecarboxylic acid [ACD/IUPAC Name]Acide 5,7-dichloro-2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tétrahydro-6-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid2-(tert-butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylicacid2-[(tert-butoxy)carbonyl]-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid2-boc-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid3-Amino-5-ethyl-6-methylpyridin-2(1H)-one5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester851784-82-2 [RN]DS-9856http:////www.amadischem.com/proen/607596/MFCD22370640 SMILES CC(C)(C)OC(=O)N1CCc2c(cc(c(c2Cl)C(=O)O)Cl)C1 StdInChI InChI=1S/C15H17Cl2NO4/c1-15(2,3)22-14(21)18-5-4-9-8(7-18)6-10(16)11(12(9)17)13(19)20/h6H,4-5,7H2,1-3H3,(H,19,20) StdInChIKey JXBQRXIJBFUZMR-UHFFFAOYSA-N Molecular Formula C15H17Cl2NO4 Molecular…

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