Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 77074-42-1 Name methylprednisolone 17-hemisuccinate Synonyms 4-{[(6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl]oxy}-4-oxobutanoic acid [ACD/IUPAC Name]4-{[(6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl]oxy}-4-oxobutansäure [German] [ACD/IUPAC Name]77074-42-1 [RN]Acide 4-{[(6α,11β)-11,21-dihydroxy-6-méthyl-3,20-dioxoprégna-1,4-dién-17-yl]oxy}-4-oxobutanoïque [French] [ACD/IUPAC Name]Butanedioic acid, mono[(6α,11β)-11,21-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl] ester [ACD/Index Name]Methylprednisolone 17-hemisuccinate[2921-57-5]2921-57-5 [RN]4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxy-1-oxoethyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxo-butanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyethanoyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxo-butanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-17-glycoloyl-11-hydroxy-3-keto-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-keto-butyric acid4-{[(6α,11β)-11,17-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoic acid [ACD/IUPAC Name]6??-Methyl Prednisolone 17-Hemisuccinate6a-Methyl Prednisolone 17-Hemisuccinate6α-Methyl Prednisolone 17-Hemisuccinate6α-Methyl Prednisolone 17-Hemisuccinate6α-METHYL PREDNISOLONE 17-HEMISUCCINATEMethylprednisolone HemisuccinatePregna-1,4-diene-3,20-dione,…
Acid-PEG3-t-butyl ester CAS 1807539-06-5
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1807539-06-5 Name Acid-PEG3-t-butyl ester Synonyms 2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-säure [German] [ACD/IUPAC Name]3,7,10,13-Tetraoxahexadecan-16-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,7,10,13-tétraoxahexadécan-16-oïque [French] [ACD/IUPAC Name]1807539-06-5 [RN]3-(2-{2-[3-(TERT-BUTOXY)-3-OXOPROPOXY]ETHOXY}ETHOXY)PROPANOIC ACIDAcid-PEG3-C2-BocAcid-PEG3-t-butyl esterAcid-PEG3-t-butyl-esterCarboxy-PEG3-t-butyl esterMFCD28015771 SMILES CC(C)(C)OC(=O)CCOCCOCCOCCC(=O)O StdInChI InChI=1S/C14H26O7/c1-14(2,3)21-13(17)5-7-19-9-11-20-10-8-18-6-4-12(15)16/h4-11H2,1-3H3,(H,15,16) StdInChIKey VDWZJPCGUNJFEE-UHFFFAOYSA-N Molecular Formula C14H26O7 Molecular Weight 306.352 Properties Appearance Transparent to light-yellow oily liquid…
Propargyl-PEG8-acid CAS 2055014-94-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2055014-94-1 Name Propargyl-PEG8-acid Synonyms 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-in-1-säure [German] [ACD/IUPAC Name]4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid [ACD/Index Name] [ACD/IUPAC Name]Acide 4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-oïque [French] [ACD/IUPAC Name]2055014-94-1 [RN]MFCD28976699Propargyl-PEG7-CH2CH2COOHPropargyl-PEG8-acid SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O StdInChI InChI=1S/C20H36O10/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-19-30-17-15-28-13-11-26-9-7-24-5-3-20(21)22/h1H,3-19H2,(H,21,22) StdInChIKey QZQUQXNQKWZDNM-UHFFFAOYSA-N Molecular Formula C20H36O10 Molecular Weight 436.494 Properties Appearance Transparent to light-yellow oily liquid Safety Data WGK Germany 3 Specifications…
Propargyl-PEG8-NHS ester CAS 2182601-74-5
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2182601-74-5 Name Propargyl-PEG8-NHS ester Synonyms 1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-yl)oxy]- [ACD/Index Name]2182601-74-5 [RN]4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid, 2,5-dioxo-1-pyrrolidinyl esterMFCD31536764Propargyl-PEG8-NHS ester SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O StdInChI InChI=1S/C24H39NO12/c1-2-6-29-8-10-31-12-14-33-16-18-35-20-21-36-19-17-34-15-13-32-11-9-30-7-5-24(28)37-25-22(26)3-4-23(25)27/h1H,3-21H2 StdInChIKey PFFLYBWAOVXONG-UHFFFAOYSA-N Molecular Formula C24H39NO12 Molecular Weight 533.566 Properties Appearance Transparent to light-yellow oily liquid Safety Data…
Boc-NH-PEG8-CH2CH2NH2 CAS 1052207-59-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1052207-59-6 Name Boc-NH-PEG8-CH2CH2NH2 Synonyms (26-Amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]2-Methyl-2-propanyl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamate [ACD/IUPAC Name]2-Methyl-2-propanyl-(26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamat [German] [ACD/IUPAC Name]Carbamic acid, N-(26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]1052207-59-6 [RN]BocNH-PEG8-CH2CH2NH2Boc-NH-PEG8-CH2CH2NH2 SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN StdInChI InChI=1S/C23H48N2O10/c1-23(2,3)35-22(26)25-5-7-28-9-11-30-13-15-32-17-19-34-21-20-33-18-16-31-14-12-29-10-8-27-6-4-24/h4-21,24H2,1-3H3,(H,25,26) StdInChIKey RJDFELJBUQILOQ-UHFFFAOYSA-N Molecular Formula C23H48N2O10 Molecular Weight 512.635 Properties Appearance Transparent to light-yellow oily liquid Safety…
Biotin PEG5-Propargyl CAS 1309649-57-70
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1309649-57-70 Name Biotin PEG5-Propargyl SMILES C#CCOCCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]([H])([C@]([H])(CS1)N2)NC2=O)=O StdInChI InChI=1S/C23H39N3O7S/c1-2-8-29-10-12-31-14-16-33-17-15-32-13-11-30-9-7-24-21(27)6-4-3-5-20-22-19(18-34-20)25-23(28)26-22/h1,19-20,22H,3-18H2,(H,24,27)(H2,25,26,28)/t19-,20-,22-/m0/s1 StdInChIKey RYCKKPIUSHYCOG-ONTIZHBOSA-N Molecular Formula C23H39N3O7S Molecular Weight 501.64 Properties Appearance Transparent to light-yellow oily liquid Safety Data WGK Germany 3 Specifications and Other Information of Our Biotin PEG5-Propargyl CAS 1309649-57-70 Identification Methods HNMR, HPLC Assay…
t-Boc-N-Amido-PEG7-propargyl CAS 2112737-90-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2112737-90-1 Name t-Boc-N-Amido-PEG7-propargyl Synonyms 2-Methyl-2-propanyl 3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-ylcarbamate [ACD/IUPAC Name]2-Methyl-2-propanyl-3,6,9,12,15,18,21-heptaoxatetracos-23-in-1-ylcarbamat [German] [ACD/IUPAC Name]3,6,9,12,15,18,21-Heptaoxatétracos-23-yn-1-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]Carbamic acid, N-3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-yl-, 1,1-dimethylethyl ester [ACD/Index Name]2112737-90-1 [RN]Boc-NH-PEG7-propargylMFCD30828698t-Boc-N-Amido-PEG7-propargyl SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCC#C StdInChI InChI=1S/C22H41NO9/c1-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-23-21(24)32-22(2,3)4/h1H,6-20H2,2-4H3,(H,23,24) StdInChIKey KJDMOHBSNFYPKQ-UHFFFAOYSA-N Molecular Formula C22H41NO9 Molecular Weight 463.562 Properties Appearance Transparent to light-yellow oily liquid Safety…
Everolimus EP Impurity E CAS 1237826-25-3
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1237826-25-3 Name Everolimus EP Impurity E Synonyms (1R,2R)-4-{(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,28E,30S,32S,35R)-1,18-Dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hex atriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl formate [ACD/IUPAC Name](1R,2R)-4-{(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,28E,30S,32S,35R)-1,18-Dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hex atriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexylformiat [German] [ACD/IUPAC Name]23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, 3-[(1R)-2-[(3R,4R)-4-(formyloxy)-3-methoxycyclohexyl]-1-methylethyl]-9,10,12,13,14,21,22,23,24,25,26,27,32,3 3,34,34a-hexadecahydro-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-, (3S,6R,7E,9R,10R,12R,14S,15E,19E,21S,23S,26R,27R,34aS)- [ACD/Index Name]Formiate de (1R,2R)-4-{(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-diméthoxy-15,17,21,23,29,35-hexaméthyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3. ;1.04,9]hexatriaconta-16,24,26,28-tétraén-12-yl]propyl}-2-méthoxycyclohexyle [French] [ACD/IUPAC Name]1237826-25-3 [RN] SMILES CC1=CC=CC=C[C@@H](C)C[C@@H](C)C(=O)[C@H](OC)[C@H](O)C(C)=C[C@@H](C)C(=O)C[C@H](OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H](C[C@@H]1OC)CC[C@H]2C)[C@H](C)CC1C[C@@H](OC)[C@@H](CC1)OC=O |c:1,t:5,20| StdInChI InChI=1S/C52H79NO14/c1-31-16-12-11-13-17-32(2)43(62-8)28-39-21-19-37(7)52(61,67-39)49(58)50(59)53-23-15-14-18-40(53)51(60)66-44(34(4)26-38-20-22-42(65-30-54)45(27-38)63-9)29-41(55)33(3)25-36(6)47(57)48(64-10)46(56)35(5)24-31/h11-13,16-17,25,30-31,33-35,37-40,42-45,47-48,57,61H,14-15,18-24,26-29H2,1-10H3/b13-11?,16-12+,32-17+,36-25+/t31-,33-,34-,35-,37-,38?,39+,40+,42-,43+,44+,45-,47-,48+,52-/m1/s1 StdInChIKey IUPNCBWADBCXHV-XONPCIIHSA-N Molecular Formula C52H79NO14 Molecular Weight 942.182 Properties Appearance…
Everolimus Impurity Everolimus-19-ene open ring(804-95) CAS 1062122-63-7
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1062122-63-7 Name Everolimus Impurity Everolimus-19-ene open ring(804-95) Synonyms (2S)-1-{(2R,3R,6S)-2-Hydroxy-6-{(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3 ,5,7,15,19-docosapentaen-1-yl}-3-methyltetrahydro-2H-pyran-2-ylacetyl}-2-piperidincarbonsäure [German] [ACD/IUPAC Name](2S)-1-{(2R,3R,6S)-2-Hydroxy-6-{(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3 ,5,7,15,19-docosapentaen-1-yl}-3-methyltetrahydro-2H-pyran-2-ylacetyl}-2-piperidinecarboxylic acid [ACD/IUPAC Name]2-Piperidinecarboxylic acid, 1-[1,2-dioxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dim ethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3,5,7,15,19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]ethyl]-, (2S)- [ACD/Index Name]Acide (2S)-1-{2-[(2R,3R,6S)-2-hydroxy-6-{(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyéthoxy)-3-méthoxycyclohexyl]-2,13-diméthoxy-3,9,11,15,17,21-hexaméthyl-12,18 -dioxo-3,5,7,15,19-docosapentaén-1-yl}-3-méthyltétrahydro-2H-pyran-2-yl]-2-oxoacétyl}-2-pipéridinecarboxylique [French] [ACD/IUPAC Name](2S)?-1-?[2-?oxo-?2-?[(2R,?3R,?6S)?-?tetrahydro-?2-?hydroxy-?6-?[(2S,?3E,?5E,?7E,?9S,?11R,?13R,?14R,?15E,?17R,?19E,?21R)?-?14-?hydroxy-?22-?[(1S,?3R,?4R)?-?4-?(2-?hydroxyethoxy)?-?3-?methoxycyclohexyl]?-?2,?13-?dimethoxy-?3,?9,?11,?15,?17,?21-?hexamethyl-?12,?18-?dioxo-?3,?5,?7,?15,?19-?docosapentaen-?1-?yl]?-?3-?methyl-?2H-?pyran-?2-?yl]?acetyl]?-?2-?Piperidinecarboxylic acid1062122-63-7 [RN] SMILES C[C@@H]1CC[C@H](O[C@]1(C(=O)C(=O)N2CCCC[C@H]2C(=O)O)O)C[C@@H](/C(=C/C=C/C=C/[C@@H](C)C[C@@H](C)C(=O)[C@@H]([C@@H](/C(=C/[C@@H](C)C(=O)/C=C/[C@H](C)C[C@@H]3CC[C@H]([C@@H](C3)OC)OCCO)/C)O)OC)/C)OC StdInChI InChI=1S/C53H83NO14/c1-33(16-12-11-13-17-35(3)45(64-8)32-41-22-20-39(7)53(63,68-41)50(59)51(60)54-25-15-14-18-42(54)52(61)62)28-37(5)47(57)49(66-10)48(58)38(6)30-36(4)43(56)23-19-34(2)29-40-21-24-44(67-27-26-55)46(31-40)65-9/h11-13,16-17,19,23,30,33-34,36-37,39-42,44-46,48-49,55,58,63H,14-15,18,20-22,24-29,31-32H2,1-10H3,(H,61,62)/b13-11+,16-12+,23-19+,35-17+,38-30+/t33-,34+,36-,37-,39-,40+,41+,42+,44-,45+,46-,48-,49+,53-/m1/s1 StdInChIKey PRSJHEVLVQFMHJ-FRLQEACCSA-N Molecular Formula C53H83NO14 Molecular Weight 958.224 Properties…
Mal-PEG5-azide CAS 2221042-92-60
Name Mal-PEG5-azide Synonyms None Molecular Formula C14H22N4O6 Molecular Weight 342.35 CAS Number (Or Watson Number for Non-CAS Products) 2221042-92-60 Sales Link This product is exclusively sold through our sales company Watson International Limited and please refer to the link below for inquiries https://www.watson-int.com/Mal-PEG5-azide-cas-2221042-92-60/