Identification CAS Number 474645-27-7 Name MMAE, vedotin Synonyms 474645-27-7 [RN]L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxo butyl]-N-methyl- [ACD/Index Name]MMAEMonomethyl auristatin E [Wiki]Monomethylauristatin EN-Methyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valin amid [German] [ACD/IUPAC Name]N-Methyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valin amide [ACD/IUPAC Name]N-Méthyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phényl-2-propanyl]amino}-1-méthoxy-2-méthyl-3-oxopropyl]-1-pyrrolidinyl}-3-méthoxy-5-méthyl-1-oxo-4-heptanyl]-N-méthyl-L-valin amide [French] [ACD/IUPAC Name]UNII-V7I58RC5EJV7I58RC5EJ(2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide(S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2[474645-27-7] [RN]4Q5MFCD22124498 [MDL number]MMAE (Monomethyl auristatin E)Monomethyl auristatin E (MMAE)N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-L-valinamideN-Methyl-L-Valyl-N-[(3r,4s,5s)-1-{(2s)-2-[(1r,2r)-3-{[(1s,2r)-1-Hydroxy-1-Phenylpropan-2-Yl]amino}-1-Methoxy-2-Methyl-3-Oxopropyl]pyrrolidin-1-Yl}-3-Methoxy-5-Methyl-1-Oxoheptan-4-Yl]-N-Methyl-L-ValinamideUNII:V7I58RC5EJUntitled DocumentVedotin; MMAE SMILES CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](c2ccccc2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC StdInChI InChI=1S/C39H67N5O7/c1-13-25(6)34(43(10)39(49)33(24(4)5)42-38(48)32(40-9)23(2)3)30(50-11)22-31(45)44-21-17-20-29(44)36(51-12)26(7)37(47)41-27(8)35(46)28-18-15-14-16-19-28/h14-16,18-19,23-27,29-30,32-36,40,46H,13,17,20-22H2,1-12H3,(H,41,47)(H,42,48)/t25-,26+,27+,29-,30+,32-,33-,34-,35+,36+/m0/s1 StdInChIKey DASWEROEPLKSEI-UIJRFTGLSA-N Molecular Formula C39H67N5O7 Molecular Weight 717.979 MDL Number MFCD22124498…
C5-Pomalidomide CAS 191732-76-0
Identification CAS Number 191732-76-0 Name C5-Pomalidomide CAS 191732-76-0 Synonyms 191732-76-0 [RN]1H-Isoindole-1,3(2H)-dione, 5-amino-2-(2,6-dioxo-3-piperidinyl)- [ACD/Index Name]5-Amino-2-(2,6-dioxo-3-piperidinyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]5-Amino-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]5-Amino-2-(2,6-dioxo-3-pipéridinyl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]5-Amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione1,3-dioxo-2-(2,6-dioxopiperidin-3-yl)-5-aminoisoindoline2-(2,6-dioxo-3-piperidinyl)-5-amino-1H-isoindole-1,3(2H)-dione5-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione5-Amino-2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dioneMFCD30188077 SMILES C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)N StdInChI InChI=1S/C13H11N3O4/c14-6-1-2-7-8(5-6)13(20)16(12(7)19)9-3-4-10(17)15-11(9)18/h1-2,5,9H,3-4,14H2,(H,15,17,18) StdInChIKey IICWMVJMJVXCLY-UHFFFAOYSA-N Molecular Formula C13H11N3O4 Molecular Weight 273.24 MDL Number MFCD30188077 Properties Appearance White powder Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of…
Sodium Cholate Hydrate CAS 73163-53-8
Identification CAS Number 73163-53-8 Name Sodium Cholate Hydrate Synonyms (3α,5β,7α,12α)-3,7,12-Trihydroxycholan-24-oate de sodium, hydrate (1:1:1) [French] [ACD/IUPAC Name]206-643-5 [EINECS]206986-87-0 [RN]3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid sodium saltCholalic acid sodium saltCholan-24-oic acid, 3,7,12-trihydroxy-, sodium salt, (3α,5β,7α,12α)-, hydrate (1:1:1) [ACD/Index Name]Cholan-24-oic acid, 3,7,12-trihydroxy-, sodium salt, (3α,5β,7α,8ξ,12α)-, hydrate (1:1:1) [ACD/Index Name]MFCD00150749Natrium-(3α,5β,7α,12α)-3,7,12-trihydroxycholan-24-oathydrat (1:1:1) [German] [ACD/IUPAC Name]Sodium (3α,5β,7α,12α)-3,7,12-trihydroxycholan-24-oate hydrate (1:1:1) [ACD/IUPAC Name]Sodium (3α,5β,7α,8ξ,12α)-3,7,12-trihydroxycholan-24-oate hydrate (1:1:1)…
Sodium Tauro Deoxycholate Hydrate CAS 207737-97-1
Identification CAS Number 207737-97-1 Name Sodium Tauro Deoxycholate Hydrate Synonyms 2-([3α,12α-Dihydroxy-24-oxo-5β-cholan-24-yl]amino)ethanesulfonic acid2-{[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl]amino}éthanesulfonate de sodium, hydrate (1:1:1) [French] [ACD/IUPAC Name]207737-97-1 [RN]Ethanesulfonic acid, 2-[[(3α,5β,12α)-3,12-dihydroxy-24-oxocholan-24-yl]amino]-, sodium salt, hydrate (1:1:1) [ACD/Index Name]MFCD00149238Natrium-2-{[(3α,5β,12α)-3,12-dihydroxy-24-oxocholan-24-yl]amino}ethansulfonathydrat (1:1:1) [German] [ACD/IUPAC Name]sodium 2-[(4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonate hydrateSodium 2-{[(3α,5β,12α)-3,12-dihydroxy-24-oxocholan-24-yl]amino}ethanesulfonate hydrate (1:1:1) [ACD/IUPAC Name]sodium hydrate taurodeoxycholateSodium taurodeoxycholate hydrateTaurodeoxycholic acid sodium salt hydrate[207737-97-1] [RN]110026-03-4 [RN]1180-95-6 [RN]C[C@]1([C@H]2O)C@([O-])=O)=O)([H])C@@([H])C@@([H])C@(C)[C@@]3([H])C[C@@H]4O.O.[Na+]Sodium 2-((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethanesulfonate xhydratesodium and 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate and…
Gemfibrozil CAS 25812-30-0
Identification CAS Number 25812-30-0 Name Gemfibrozil Synonyms 2,2-Dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid247-280-2 [EINECS]25812-30-0 [RN]5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid [ACD/IUPAC Name]5-(2,5-Dimethylphenoxy)-2,2-dimethylpentansäure [German] [ACD/IUPAC Name]Acide 5-(2,5-diméthylphénoxy)-2,2-diméthylpentanoïque [French] [ACD/IUPAC Name]Gemfibrozil [BAN] [INN] [USAN] [Wiki]Gemfibrozilo [Spanish] [INN]gemfibrozilum [Latin]gevilonMFCD00079335 [MDL number]Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl- [ACD/Index Name]Gen-FibroGenlip114772-53-1 [RN]1184986-45-5 [RN]1881200 [Beilstein]2,2-dimethyl-5-(2,5-dimethyl-phenoxy)-pentanoic acid2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure2,2-Dimethyl-5-(2,5-zlyloxy)valeric acid4TX5-(2,5-Dimethylphenoxy)-2,2-DimethylpentamoicAcid5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoic acid5-(2,5-Dimethyl-Phenoxy)-2,2-Dimethyl-Pentanoic Acid5-(2,5-dimethylphenoxy)-2,2-dimethyl-valeric acid5-[(2,5-dimethylphenyl)oxy]-2,2-dimethylpentanoic acidAusgemBolutolBrozilC07020CholespidCI-7ClearolDB01241DecreliDecrelipElmoganEmfibFetinorFibratolFibrocitGEMGemcorGemfi 1A PharmaGemfibrilGemfibromaxGemfibrosilGEMFIBROZIL-D6GemfibroziloGemfibrozilo [INN-Spanish]gemfibrozilumGemfibrozilum [INN-Latin]GemhexalGemlipidGemnpidGem-SGen-Fibro®Gevilon UnoGFZGozidHidilHipolixanInnogen [Wiki]IpolipidJezilJezil®KS-5192LanateromLifibronLipazilLipigemLipiraLipizylLipox GemfiLipozidLIPURLitarekLopid [Wiki]Lopid RLopid;CI-719Low-LiLow-LipMicolipNormolipOrganolipidpEINECS 247-280-2PilderpMicolipNormoliPolyxitpPentanoic acid,…
Ceftiofur CAS 80370-57-6
Identification CAS Number 80370-57-6 Name Ceftiofur Synonyms (6R,7R)-7-[2-(2-Amino-4-thiazolyl)glyoxylamido]-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 72-(Z)-(O-Methyloxime)2-Furoate (Ester)(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure [German] [ACD/IUPAC Name](6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [ACD/IUPAC Name](6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(furan-2-ylcarbonyl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[6R-[6a,7b(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, (6R,7R)- [ACD/Index Name]80370-57-6 [RN]83JL932I1CAcide (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(méthoxyimino)acétyl]amino}-3-[(2-furoylsulfanyl)méthyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique [French] [ACD/IUPAC Name]Ceftiofur [Wiki]Ceftiofurum [Latin]CM 31-916Excenelnaxcel(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((furan-2-carbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester)(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[(2-furyl-oxomethyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[[2-furanyl(oxo)methyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(furan-2-carbonylthio)methyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, (6R-(6α,7β(Z)))-5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, (6R,7R)-Ceftiofur [USAN] [USAN]Ceftiofur crystalline free acidCEFTIOFUR…
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
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
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](https://www.caming.com/wp-content/uploads/2024/03/2-2-Fmoc-aminoethoxyethoxyacetic-acid-CAS-166108-71-0-710x248.png "[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…