Tauroursodeoxycholic acid CAS 14605-22-2

Tauroursodeoxycholic acid CAS 14605-22-2

Identification CAS Number 14605-22-2 Name Tauroursodeoxycholic acid Synonyms Tauroursodeoxycholic acid [Wiki]14605-22-2 [RN]2-{[(3α,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]amino}ethanesulfonic acid [ACD/IUPAC Name]2-{[(3α,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]amino}ethansulfonsäure [German] [ACD/IUPAC Name]Acide 2-{[(3α,7β)-3,7-dihydroxy-24-oxocholan-24-yl]amino}éthanesulfonique [French] [ACD/IUPAC Name]Ethanesulfonic acid, 2-[[(3α,7β)-3,7-dihydroxy-24-oxocholan-24-yl]amino]- [ACD/Index Name]2-(((3-α,5-β,7-β)-3,7-Dihydroxy-24-oxocholan-24-yl) amino)ethanesulfonate2-(((3-α,5-β,7-β)-3,7-Dihydroxy-24-oxocholan-24-yl) amino)ethanesulfonic acid2-(((3-α,5-β,7-β)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-Ethanesulfonate2-(((3-α,5-β,7-β)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-Ethanesulfonic acid3a,7b-Dihydroxy-5b-cholanoyltaurineN-(3-α,7-β-dihydroxy-5-β-cholan-24-oyl)-TaurineTauroursodeoxycholateTUDCAUrsodeoxycholyltaurine SMILES C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(CC4[C@@]3(CC[C@H](C4)O)C)O)C StdInChI InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17?,18-,19-,20+,21+,22?,24+,25+,26-/m1/s1 StdInChIKey BHTRKEVKTKCXOH-VCXRXPCUSA-N Molecular Formula C26H45NO6S Molecular Weight 499.704 EINECS 1308068-626-2 Properties Appearance White Powder Safety Data Symbol Signal Word Warning WGK…

AEEA-AEEA-tBu/3,6,12,15-Tetraoxa-9-azaheptadecanoic acid,17-amino-10-oxo-,1,1-dimethylethyl ester CAS 2409545-30-6

AEEA-AEEA-tBu/3,6,12,15-Tetraoxa-9-azaheptadecanoic acid,17-amino-10-oxo-,1,1-dimethylethyl ester CAS 2409545-30-6

Identification CAS Number 2409545-30-6 Name AEEA-AEEA-tBu/3,6,12,15-Tetraoxa-9-azaheptadecanoic acid,17-amino-10-oxo-,1,1-dimethylethyl ester Molecular Formula C16H32N2O7 Molecular Weight 364.43 Properties Appearance Powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Store at 2~8° Known Application As an intermediate in…

H-Glu-OtBu CAS 45120-30-7

H-Glu-OtBu CAS 45120-30-7

Identification CAS Number 45120-30-7 Name H-Glu-OtBu Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(4S)-4-Amino-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid [ACD/IUPAC Name](4S)-4-Amino-5-[(2-methyl-2-propanyl)oxy]-5-oxopentansäure [German] [ACD/IUPAC Name](4S)-4-Amino-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-7 [RN]Acide (4S)-4-amino-5-[(2-méthyl-2-propanyl)oxy]-5-oxopentanoïque [French] [ACD/IUPAC Name]l-glutamic acid 1-tert-butyl esterL-Glutamic acid, 1-(1,1-dimethylethyl) ester [ACD/Index Name](4S)-4-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID(4S)-4-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate(S)-4-amino-5-(1,1-dimethylethoxy)-5-oxopentanoic(S)-4-amino-5-(1,1-dimethylethoxy)-5-oxopentanoic acid(S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid(S)-4-Amino-5-(tert-butoxy)-5-oxopentanoicacid[45120-30-7] [RN]144313-55-3 [RN]1-tert-Butyl L-Glutamate25456-75-1 [RN]25456-76-2 [RN]563-04-2 [RN]AC1L3L0QAmbotzHAA5210D-Glutamic acid 1-tert-butyl esterEINECS 247-005-6h-glu-otbuh-glu-otbu(rs20015541)L-Glutamic acid…

[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid CAS 166108-71-0

[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid CAS 166108-71-0

Identification CAS Number 166108-71-0 Name Fmoc-NH-(PEG)-COOH Synonyms [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid{2-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)-ethoxy]-ethoxy}-acetic acid{2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-säure [German] [ACD/IUPAC Name]166108-71-0 [RN]2,7,10-Trioxa-4-azadodecan-12-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10-trioxa-4-azadodécan-12-oïque [French] [ACD/IUPAC Name]MFCD01321015 [MDL number](2-(2-(Fmoc-amino)ethoxy)ethoxy)acetic acid[166108-71-0] [RN][2-(2-(Fmoc-amino)ethoxy)ethoxy]acetic acid[2-(2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ETHOXY)ETHOXY]ACETIC ACID[2-[2- ethoxy]ethoxy]aceticacid[2-[2-(9h-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid[2-[2-(Fmoc-amino)ethoxy]ethoxy]aceticacid{2-​[2-​(fmoc-​amino)​ethoxy]​ethoxy}acetic acid{2[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid2-(2-{2-[(fluoren-9-ylmethoxy)carbonylamino]ethoxy}ethoxy)acetic acid2-[2-(2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ETHOXY)ETHOXY]ACETIC ACID2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid2-[2-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethoxy]ethoxy]acetic acid2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]ethoxy}acetic acidFmoc-8-Adox-OHFmoc-AEEAfmoc-aeeacfmoc-aeeac-ohfmoc-aeea-ohFmoc-mini-PEGFmoc-NH-(PEG)-COOH (9 atoms)Fmoc-NH-PEG2-CH2COOHFmoc-NH-PEG-COOH (9 atoms)fmoc-peg2-acetic acidSS-2798tert-Butyl 5-nitroindole-1-carboxylate SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCC(=O)O StdInChI 1S/C21H23NO6/c23-20(24)14-27-12-11-26-10-9-22-21(25)28-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,22,25)(H,23,24) StdInChIKey InChI=XQPYRJIMPDBGRW-UHFFFAOYSA-N Molecular Formula C21H23NO6 Molecular Weight 385.410 MDL Number MFCD01321015 Properties Appearance White powder Safety Data Symbol Signal Word…

17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic Acid CAS 1143516-05-5

17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic Acid CAS 1143516-05-5

Identification CAS Number 1143516-05-5 Name 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic Acid Synonyms 1143516-05-5 [RN]17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-säure [German] [ACD/IUPAC Name]2-[2-[2-[[2-[2-(2-Aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid20802384 [Beilstein]3,6,12,15-Tetraoxa-9-azaheptadecan-1-oic acid, 17-amino-10-oxo- [ACD/Index Name]Acide 17-amino-10-oxo-3,6,12,15-tétraoxa-9-azaheptadécan-1-oïque [French] [ACD/IUPAC Name]Z2O2O1VM2O2O1VQ [WLN][2-(2-{2-[2-(2-AMINOETHOXY)ETHOXY]ACETAMIDO}ETHOXY)ETHOXY]ACETIC ACID2-[2-(2-{2-[2-(2-AMINOETHOXY)ETHOXY]ACETAMIDO}ETHOXY)ETHOXY]ACETIC ACIDAeea-aeeaH-AEEA-AEEAH-AEEA-AEEA-OHMFCD13184942 [MDL number] SMILES C(COCCOCC(=O)NCCOCCOCC(=O)O)N StdInChI InChI=1S/C12H24N2O7/c13-1-3-18-5-7-20-9-11(15)14-2-4-19-6-8-21-10-12(16)17/h1-10,13H2,(H,14,15)(H,16,17) StdInChIKey YQZVQKYXWPIKIX-UHFFFAOYSA-N Molecular Formula C12H24N2O7 Molecular Weight 308.328 MDL Number MFCD13184942 Properties Appearance Powder Structure Safety Data Symbol GHS07 Signal Word Warning…

5-Hexen-1-ol CAS 821-41-0

5-Hexen-1-ol CAS 821-41-0

Identification CAS Number 821-41-0 Name 5-Hexen-1-ol Synonyms 1-Hexen-6-ol212-477-4 [EINECS]5-Hexen-1-ol [ACD/Index Name] [ACD/IUPAC Name]5-Hexen-1-ol [German] [ACD/Index Name] [ACD/IUPAC Name]5-Hexén-1-ol [French] [ACD/IUPAC Name]5-Hexenol821-41-0 [RN]Hex-5-en-1-ol[821-41-0] [RN]1423037-16-4 [RN]1-Hexen-6-ol; 5-Hexene-1-ol; 6-Hydroxy-1-hexene394-32-1 [RN]5-hexeen-1-ol5-hexen-1ol5-Hexen-1-ol5-Hexen-1-ol5-Hexene-1-ol6790-09-6 [RN]6-Hydroxy-1-hexene6-Hydroxyhex-1-ene97915-98-5 [RN]BR-40510EINECS 212-477-4HATU [Wiki]MS-20464SS-7517 SMILES C=CCCCCO StdInChI InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2,7H,1,3-6H2 StdInChIKey UIZVMOZAXAMASY-UHFFFAOYSA-N Molecular Formula C6H12O Molecular Weight 100.159 EINECS 212-477-4 Beilstein Registry Number 1236458 Properties Appearance Colorless to light yellow…

35-dimethyl-4-hydroxybenzonitrile-cas-4198-90-7

35-dimethyl-4-hydroxybenzonitrile-cas-4198-90-7

Identification CAS Number 4198-90-7 Name 3,5-Dimethyl-4-hydroxybenzonitrile Synonyms 4-Cyano-2,6-dimethylphenol4-Hydroxy-3,5-dimethylbenzonitril [German] [ACD/IUPAC Name]4-Hydroxy-3,5-dimethylbenzonitrile [ACD/IUPAC Name]4-Hydroxy-3,5-diméthylbenzonitrile [French] [ACD/IUPAC Name]Benzonitrile, 4-hydroxy-3,5-dimethyl- [ACD/Index Name]DI4359000QR B1 F1 DCN [WLN][4198-90-7] [RN]1142096-16-9 [RN]2,6-Dimethyl-4-cyanophenol3, 5-Dimethyl-4-hydroxybenzonitrile3,3-dimethylindolin-2-one3,5-Dimethyl-4-hydroxy-benzonitril3,5-Dimethyl-4-Hydroxybenzonitrile (en)3,5-Dimethyl-4-hydroxybenzonitrile|4-Cyano-2,6-dimethylphenol3,5-Dimethyl-4-hydroxybenzonitrile-d84-10-00-00681 [Beilstein]4-Cyano-2,6-dimethylphenol, 5-Cyano-2-hydroxy-m-xylene4-Cyano-2,6-dimethylphenol; 5-Cyano-2-hydroxy-m-xylene4-hydroxy-3,5-dimethylbenzenecarbonitrile4-hydroxy-3,5-dimethylbenzonitrile|benzonitrile, 4-hydroxy-3,5-dimethyl-693793-87-2 [RN]BR-32495OR-1314PS-4473ST092336 SMILES Cc1cc(cc(c1O)C)C#N StdInChI InChI=1S/C9H9NO/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,11H,1-2H3 StdInChIKey WFYGXOWFEIOHCZ-UHFFFAOYSA-N Molecular Formula C9H9NO Molecular Weight 147.174 Properties Appearance White solid Structure Safety Data Symbol Signal Word Warning…

o-Chlorobenzylidene malononitrile CAS 2698-41-1

o-Chlorobenzylidene malononitrile CAS 2698-41-1

Identification CAS Number 2698-41-1 Name o-Chlorobenzylidene malononitrile Synonyms CS gas [Wiki](2-Chlorbenzyliden)malononitril [German] [ACD/IUPAC Name](2-Chlorobenzylidene)malononitrile [ACD/IUPAC Name](2-Chlorobenzylidène)malononitrile [French] [ACD/IUPAC Name](2-chlorobenzylidene)propanedinitrile[(2-Chlorophenyl)methylene]propanedinitrile[(2-chlorophenyl)methylidene]propanedinitrile2-(2-Chlorobenzylidene)malononitrile2698-41-1 [RN]2-chlorobenzalmalononitrile2-Chlorobenzylidenemalononitrileb,b-Dicyano-o-chlorostyreneo-Chlorobenzalmalononitrileo-ChlorobenzylidenemalononitrilePropanedinitrile, ((2-chlorophenyl)methylene)-Propanedinitrile, [(2-chlorophenyl)methylene]propanedinitrile, [(2-chlorophenyl)methylene]-Propanedinitrile, 2-[(2-chlorophenyl)methylene]- [ACD/Index Name]β,β-Dicyano-o-chlorostyrene((2-Chlorophenyl)methylene)malononitrile((2-chlorophenyl)methylene)propanedinitrile((2-Chloro-phenyl)methylene)propanenitrile(2-Chlorobenzylidene)propane-1,3-dinitrile(o-Chlorobenzal)malononitrile(o-Chlorobenzylidene)malonitrile(o-Chlorobenzylidene)malononitrile[(2-Chlorophenyl)methylene]malononitrile[2698-41-1] [RN]18270-61-6 [RN]2-(2-Chloro-benzylidene)-malononitrile2-[(2-chlorophenyl)methylene]malononitrile2-[(2-Chlorophenyl)methylene]propanedinitrile2-[(2-chlorophenyl)methylidene]propanedinitrile200-822-1 [EINECS]2-09-00-00641 [Beilstein]2-09-00-00641 (Beilstein Handbook Reference) [Beilstein]220-278-9 [EINECS]2-Chloro BMN2-Chlorobenzylidene malonitrile2-Chlorobenzylidene malononitrile2-Chlorobenzylidene malononitrile|(o-Chlorobenzylidene)malononitrile2-ChlorobenzylidenemaloninitrileAD-mix-βchlorobenzylidene malononitrilechlorobenzylidenemalononitrileCS (lacrimator)CS gas (lacrimator)CS催淚性毒氣 [Chinese]D8317IAV7QEINECS 220-278-9Malononitrile, (o-chlorobenzylidene)-malononitrile, 2-chlorobenzylidene-malononitrile, o-chlorobenzylidene-MFCD00004866 [MDL number]MFCD00019784 [MDL number]OCBM.o-Chlorobenzalmalonitrileo-Chlorobenzylidene malonitrileo-Chlorobenzylidene malononitrileo-Chlorobenzylidenemalonic nitrileo-ChlorobenzylidenemalonitrileOR-1441ortho-Chlorobenzylidene…