Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms [2.2.1]Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 [EINECS]31364-42-8 [RN]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosan [German] [ACD/IUPAC Name]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane [ACD/Index Name] [ACD/IUPAC Name]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane [French] [ACD/Index Name] [ACD/IUPAC Name]Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 [MDL number][31364-42-8] [RN]2,2-Dihydroxy-1-(4-methylphenyl)ethanone [ACD/IUPAC Name]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5.]tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-[8.8.5]tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5.]tricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Number MFCD00005108 Properties Appearance Pale yellow…
trans-Cyclobutane-1,2-dicarboxylic acid CAS 1124-13-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1124-13-6 Name trans-Cyclobutane-1,2-dicarboxylic acid Synonyms (1R,2R)-1,2-Cyclobutandicarbonsäure [German] [ACD/IUPAC Name](1R,2R)-1,2-Cyclobutanedicarboxylic acid [ACD/IUPAC Name](1R,2R)-Cyclobutane-1,2-dicarboxylic acid(�)-trans-1,2-Cyclobutanedicarboxylic acid1,2-Cyclobutanedicarboxylic acid, (1R,2R)- [ACD/Index Name]1124-13-6 [RN]214-392-8 [EINECS]3198993Acide (1R,2R)-1,2-cyclobutanedicarboxylique [French] [ACD/IUPAC Name]GU1680000MFCD00068260 [MDL number]trans-Cyclobutane-1,2-dicarboxylic acid(1R,2R)(1S,2S)-Cyclobutane-1,2-dicarboxylic acid(1R,2R)cyclobutane-1,2-dicarboxylic acid(Trans)-Cyclobutane-1,2-dicarboxylic acid1,2-Cyclobutanedicarboxylic acid [ACD/Index Name] [ACD/IUPAC Name]17224-72-5 [RN]3211-20-9 [RN]3396-14-3 [RN]DS-17141MFCD11100093rac-(1R,2R)-cyclobutane-1,2-dicarboxylic acidtrans-1,2-Cyclobutanedicarboxylic acidTRANS-CYCLOBUTANE-1,2-DICARBOXYLICACID SMILES C1C[C@H]([C@@H]1C(=O)O)C(=O)O StdInChI…
2,3-Diaminopyridine CAS 452-58-4
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 452-58-4 Name 2,3-Diaminopyridine Synonyms 2,3-Diaminopyridine2,3-Pyridindiamin [German] [ACD/IUPAC Name]2,3-Pyridinediamine [ACD/Index Name] [ACD/IUPAC Name]2,3-Pyridinediamine [French] [ACD/Index Name] [ACD/IUPAC Name]207-200-9 [EINECS]452-58-4 [RN]4-pyridinediamineDiaminopyridineDiaminopyridine (VAN)Pyridin-2,3-diaminpyridine-2,3-diamineUS7548000“PYRIDINE-2,3-DIAMINE”|”PYRIDINE-2,3-DIAMINE”(2-amino-3-pyridyl)amine[452-58-4]2 3-diaminopyridine2, 3-Diaminopyridine2, 3-Pyridinediamine2,3-diaminopyridine2,3-Diamino Pyridine2,3-Diamino Pyridine (en)2,3-diamino-pyridine2,3-diaminopyridine 95%2,3-diaminopyridine 98%2,3-diaminopyridine(rs20001691)2,3-diaminopyridine, 98%2,3-diaminopyridine??2,3-Pyridinediamine (9CI)207-200-9MFCD0000631936282-26-5 [RN]5-22-11-00241 [Beilstein]5-22-11-00241 (Beilstein Handbook Reference) [Beilstein]76Xbis(amino)pyridineBR-25989D102EINECS 207-200-9http:////www.amadischem.com/proen/494783/OR-0589Pyridine, 2,3-diamino-Pyridine-2,3-diamine|2,3-Diaminopyridinepyridine-2,3-diyldiamineSBB004339TL806123ZZYXNRREDYWPLN-UHFFFAOYSA-N SMILES c1cc(c(nc1)N)N StdInChI InChI=1S/C5H7N3/c6-4-2-1-3-8-5(4)7/h1-3H,6H2,(H2,7,8) StdInChIKey…
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate CAS 328086-60-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 328086-60-8 Name (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate Synonyms 328086-60-8 [RN]3-Pyrrolidinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, methyl ester, (αS,3S)- [ACD/Index Name]methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propanoateMethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-[(3S)-2-oxo-3-pyrrolidinyl]-L-alaninate [ACD/IUPAC Name]Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-[(3S)-2-oxo-3-pyrrolidinyl]-L-alaninat [German] [ACD/IUPAC Name]N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-3-[(3S)-2-oxo-3-pyrrolidinyl]-L-alaninate de méthyle [French] [ACD/IUPAC Name](??s,3s)-??-[(tert-butyloxycarbonyl)amino]-2-oxo-3-pyrrolidinepropanoic acid methyl ester(2S)-2-(tert-butoxycarbonylamino)-3-[(3’S)-2′-oxo-3′-pyrrolidinyl]propanoic acid methy ester(αS,3S)-α-[(tert-Butyloxycarbonyl)amino]-2-oxo-3-pyrrolidinepropanoic acid Methyl Ester(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate(S)-methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate(WXG01709)(αs,3s)-α-[(tert-butyloxycarbonyl)amino]-2-oxo-3-pyrrolidinepropanoic acid methyl estermethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanoateMFCD28138267 SMILES InChI=1S/C13H22N2O5/c1-13(2,3)20-12(18)15-9(11(17)19-4)7-8-5-6-14-10(8)16/h8-9H,5-7H2,1-4H3,(H,14,16)(H,15,18)/t8-,9-/m0/s1…
Triamcinolone hexacetonide CAS 5611-51-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5611-51-8 Name Triamcinolone hexacetonide Synonyms (11b,16a)-21-(3,3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione19072-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-3,3 -dimethylbutanoat [German] [ACD/IUPAC Name]2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-3,3-dimethylbutanoat [German] [ACD/IUPAC Name]2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 3, 3-dimethylbutanoate [ACD/IUPAC Name]2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 3,3-dimethylbutanoate21-(3,3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione21-(3,3-Dimethylbutyryloxy)-9a-fluoro-11b-hydroxy-16a,17a-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione21-tert-Butylacetate-9a-fluoro-11b-hydroxy-16a,17a-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione227-031-4 [EINECS]3,3-Diméthylbutanoate de 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-5-hydroxy-4a,6a,8,8-tétraméthyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodécahydro-6bH-naphto[2′,1′:4,5]indéno[1,2-d][1,3]dioxol-6b-yl]-2-oxoéthyle [French] [ACD/IUPAC Name]5611-51-8 [RN]9-Fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione Cyclic 16,17-Acetal with Acetone 21-(3,3-Dimethylbutyrate)9-Fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone 21-(3,3-dimethylbutyrate)butanoic acid, 3,3-dimethyl-, 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bH-naphth[2′,1′:4,5]indeno[1,2-d][1,Butanoic acid, 3,3-dimethyl-, 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bH-naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl ester [ACD/Index…
1H,1H,2H,2H-Perfluorooctyltrimethoxysilane CAS 85857-16-5
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 85857-16-5 Name 1H,1H,2H,2H-Perfluorooctyltrimethoxysilane Synonyms 288-657-1 [EINECS]85857-16-5 [RN]Silane, trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)- [ACD/Index Name]TridecafluorooctyltrimethoxysilaneTrimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan [German] [ACD/IUPAC Name]Trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane [ACD/IUPAC Name]Triméthoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyl)silane [French] [ACD/IUPAC Name](1H,1H,2H,2H-Perfluorooctyl)trimethoxysilane(TRIDECAFLUORO-1,1,2,2,-TETRAHYDROOCTYL)TRIMETHOXYSILANE(TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)TRIMETHOXYSILANE1H,1H,2H,2H-Perfluorooctyltrimethoxysilane1H,1H,2H,2H-Perfluorooctyltrimethoxysilane 97%63843-83-4 [RN]DS-4280 SMILES CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC StdInChI InChI=1S/C11H13F13O3Si/c1-25-28(26-2,27-3)5-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4-5H2,1-3H3 StdInChIKey BVQYIDJXNYHKRK-UHFFFAOYSA-N Molecular Formula C11H13F13O3Si Molecular Weight 468.28 EINECS 288-657-1 Properties Appearance Colorless transparent liquid Density 1.448~1.458 g/ml Refractive…
Clarithromycin Impurity A CAS 124412-58-4
124412-58-4,Clarithromycin Impurity A,Clarithromycin
Cefuroxime sodium Impurity H CAS 947723-87-7
947723-87-7,Cefuroxime sodium Impurity H,Cefuroxime Sodium
cefuroxime sodium Impurity G CAS 97232-98-9
97232-98-9,cefuroxime sodium Impurity G,Cefuroxime Sodium
cefuroxime sodium Impurity F CAS 97170-19-9
97170-19-9,cefuroxime sodium Impurity F,Cefuroxime Sodium