EDTA TETRA SODIUM CAS 13235-36-4

EDTA TETRA SODIUM CAS 13235-36-4

Identification CAS Number 13235-36-4 Name EDTA TETRA SODIUM Synonyms 2,2′,2”,2”’-(1,2-Éthanediyldinitrilo)tetraacétate de sodium, hydrate (1:4:4) [French] [ACD/IUPAC Name]Natrium-2,2′,2”,2”’-(1,2-ethandiyldinitrilo)tetraacetathydrat (4:1:4) [German] [ACD/IUPAC Name]Sodium 2,2′,2”,2”’-(1,2-ethanediyldinitrilo)tetraacetate hydrate (4:1:4) [ACD/IUPAC Name][13235-36-4] [RN]13235-36-4 [RN]EDETATE SODIUM TETRAHYDRATEEthylenediaminetetraacetic acid tetrasodium saltEthylenediaminetetraacetic acid tetrasodium salt tetrahydrateGlycine, N,N’-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt, hydrate (1:4:4)MFCD00150027tetrasodium ethylenediamine tetraacetateTetrasodium Ethylenediaminetetraacetate TetrahydrateUNII:L13NHD21X6UNII-L13NHD21X6 SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Na+].[Na+] StdInChI InChI=1S/C10H16N2O8.4Na.4H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;41H2/q;4+1;;;;/p-4 StdInChIKey XFLNVMPCPRLYBE-UHFFFAOYSA-J Molecular Formula C10H20N2Na4O12…

Methyl 3-Amino-6-bromopicolinate CAS 866775-09-9

Methyl 3-Amino-6-bromopicolinate CAS 866775-09-9

Identification CAS Number 866775-09-9 Name Methyl 3-Amino-6-bromopicolinate Synonyms 2-Pyridinecarboxylic acid, 3-amino-6-bromo-, methyl ester [ACD/Index Name]3-Amino-6-bromo-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]866775-09-9 [RN]Methyl 3-amino-6-bromo-2-pyridinecarboxylate [ACD/IUPAC Name]Methyl 3-amino-6-bromopicolinateMethyl-3-amino-6-brom-2-pyridincarboxylat [German] [ACD/IUPAC Name][866775-09-9] [RN]117718-84-0 [RN]3-amino-6-bromo-pyridine-2-carboxylic acid methyl ester3-AMINO-6-BROMOPYRIDINE-2-CARBOXYLIC ACID METHYL ESTER3-amino-6-bromopyridine-2-carboxylicacidmethylesterIsothiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxidemethyl 3-amino-6-bromopyridine-2-carboxylateMethyl3-amino-6-bromopicolinateMETHYL-3-AMINO-6-BROMOPICOLINATEMFCD11656228 [MDL number] SMILES COC(=O)c1c(ccc(n1)Br)N StdInChI InChI=1S/C7H7BrN2O2/c1-12-7(11)6-4(9)2-3-5(8)10-6/h2-3H,9H2,1H3 StdInChIKey FETASVOVQOWEBL-UHFFFAOYSA-N Molecular Formula C7H7BrN2O2 Molecular Weight 231.047 MDL Number MFCD11656228…

Fmoc-NH-PEG8-CH2COOH CAS 868594-52-9

Fmoc-NH-PEG8-CH2COOH CAS 868594-52-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure [German] [ACD/IUPAC Name]2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque [French] [ACD/IUPAC Name]26-[(9-Fluorenylmethoxycarbonyl)amino]-3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 [RN]Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) StdInChIKey JRLUSGRARXJCNA-UHFFFAOYSA-N Molecular Formula C33H47NO12 Molecular Weight 649.726 MDL Number MFCD27635163 Properties Appearance Pale yellow…

BOCNH-PEG8-CH2COOH CAS 2147743-36-8

BOCNH-PEG8-CH2COOH CAS 2147743-36-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2147743-36-8 Name BOCNH-PEG8-CH2COOH Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-säure [German] [ACD/IUPAC Name]3,8,11,14,17,20,23,26,29-Nonaoxa-5-azahentriacontan-31-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahéntriacontan-31-oïque [French] [ACD/IUPAC Name]2147743-36-8 [RN]BocNH-PEG8-CH2COOH SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C23H45NO12/c1-23(2,3)36-22(27)24-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21(25)26/h4-20H2,1-3H3,(H,24,27)(H,25,26) StdInChIKey KDXOQLAINKSPCS-UHFFFAOYSA-N Molecular Formula C23H45NO12 Molecular Weight 527.603 MDL Number MFCD31656901 Properties Appearance Pale yellow or colorless oily Safety…

Tacrolimus C4-epimer Diene CAS 104987-11-334

Tacrolimus C4-epimer Diene CAS 104987-11-334

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 104987-11-334 Name Tacrolimus C4-epimer Diene Molecular Formula C44H67NO11 Molecular Weight 786.02 Properties Appearance Off- white Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Tacrolimus C4-epimer Diene CAS 104987-11-334 Identification Methods HNMR, MS,HPLC…

Everolimus EP Impurity D CAS 159351-69-67

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 159351-69-67 Name Everolimus EP Impurity D Properties Appearance White Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity D CAS 159351-69-67 Identification Methods HNMR, MS Purity 90% min Shelf Life…

Cefuroxime Sodium Impurity A CAS 56238-63-25002

Cefuroxime Sodium Impurity A CAS 56238-63-25002

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 56238-63-25002 Molecular formula C15H15N3O7S Molecular weight 381.4 Name Cefuroxime Sodium Impurity A Properties Appearance White Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Cefuroxime Sodium Impurity A CAS 56238-63-25002 Identification Methods HNMR,…

Everolimus EP Impurity F CAS 159351-69-66

Everolimus EP Impurity F CAS 159351-69-66

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 159351-69-66 Name Everolimus EP Impurity F Properties Appearance Off-white Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity F CAS 159351-69-66 Identification Methods HNMR, MS Purity 95% min Shelf Life…

BMF-219 CAS 2448172-22-1

BMF-219 CAS 2448172-22-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2448172-22-1 Name BMF-219 StdInChIKey CPRLHPSXWZTPMC-XMMPIXPASA-N Molecular Formula C31H34N8O3 Molecular Weight 566.65 Properties Appearance White powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our BMF-219 CAS 2448172-22-1 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1…

PMK ethyl glycidate CAS 28578-16-7

PMK ethyl glycidate CAS 28578-16-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 28578-16-7 Name PMK ethyl glycidate Synonyms 28578-16-7 [RN]2-Oxiranecarboxylic acid, 3-(1,3-benzodioxol-5-yl)-2-methyl-, ethyl ester [ACD/Index Name]3-(1,3-Benzodioxol-5-yl)-2-méthyl-2-oxiranecarboxylate d’éthyle [French] [ACD/IUPAC Name]Ethyl 3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylate [ACD/IUPAC Name]Ethyl 3-(2H-1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylateEthyl-3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxirancarboxylat [German] [ACD/IUPAC Name]PMK ethyl glycidate2-Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-2-methyl-, ethyl ester3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid, ethyl ester3-(1,3-Benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylicacid ethyl ester35853-55-5 [RN]ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylateEthyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylateETHYL 3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATEMFCD30478653 SMILES CCOC(=O)C1(C(O1)c2ccc3c(c2)OCO3)C StdInChI InChI=1S/C13H14O5/c1-3-15-12(14)13(2)11(18-13)8-4-5-9-10(6-8)17-7-16-9/h4-6,11H,3,7H2,1-2H3…