Identification CAS Number 213819-48-8 Name Belotecan hydrochloride (CKD-602) Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(4S)-4-Ethyl-4-hydroxy-11-[2-(isopropylamino)ethyl]-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]chinolin-3,14(4H,12H)-dionhydrochlorid (1:1) [German] [ACD/IUPAC Name](4S)-4-Éthyl-4-hydroxy-11-[2-(isopropylamino)éthyl]-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoléine-3,14(4H,12H)-dione, chlorhydrate (1:1) [French] [ACD/IUPAC Name](4S)-4-Ethyl-4-hydroxy-11-[2-(isopropylamino)ethyl]-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride (1:1) [ACD/IUPAC Name](S)-4-ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-, (4S)-, hydrochloride (1:1) [ACD/Index Name]213819-48-8 [RN]Belotecan hydrochloride [USAN]CKD 6021346598-22-8 [RN]Belotecan [INN] [Wiki]Belotecan (hydrochloride)Belotecan HClBelotecan-d7 HydrochlorideCamtobellCamtobell hydrochlorideHYDROGEN BELOTECAN CHLORIDEMFCD07772313 SMILES CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5ccccc5c4CCNC(C)C)O.Cl StdInChI…
MMAE, vedotin CAS 474645-27-7
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…
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,…
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
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
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
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…