Pentacarboxylic acids and derivatives

Diethylentriaminpentaessigsäure, Pentanatriumsalz, 40 % wässrige Lösung, technisch, ACROS Organics™

Diethylentriaminpentaessigsäure, Pentanatriumsalz, 40 % wässrige Lösung, technisch, ACROS Organics™

CAS: 140-01-2 Summenformel: C14H18N3Na5O10 Molekulargewicht (g/mol): 503.26 MDL-Nummer: MFCD00051016 InChI-Schlüssel: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa, tetralon b, trilon c, versenex 80, pentasodium pentetate, hamp-ex 80, detarex py, kiresuto p, chelest p, plexene d PubChem CID: 8779 IUPAC-Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O

β-D-Galactose Pentaacetat ≥99 %, Acros Organics

β-D-Galactose Pentaacetat ≥99 %, Acros Organics

CAS: 4163-60-4 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00063259 InChI-Schlüssel: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, b-d-galactose pentaacetate, beta-d-galactopyranose pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose, pentaacetate, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC-Name: [(2R,3S,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

α-D-Glucose-Pentaacetat 98 %, ACROS Organics™

α-D-Glucose-Pentaacetat 98 %, ACROS Organics™

CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate, a-d-glucopyranose pentaacetate, pentaacetyl-alpha-d-glucose, penta-o-acetyl-alpha-d-glucopyranose, unii-1cs424ns93, 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose, alpha-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, glucopyranose, pentaacetate, .alpha.-d, a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC-Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Alfa Aesar™ Methyl1,2,3,4-Tetra-O-Acetyl-Beta-D-Glucuronat, 98%

Alfa Aesar™ Methyl1,2,3,4-Tetra-O-Acetyl-Beta-D-Glucuronat, 98%

CAS: 7355-18-2 Summenformel: C15H20O11 Molekulargewicht (g/mol): 376.314 MDL-Nummer: MFCD00069834 InChI-Schlüssel: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester, methyl o-tetraacetyl-beta-d-glucopyranuronate, methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate, methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate, methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate, 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester, methyl 1,2,3,4-tetra-o-acetyl-, a-d-glucopyranuronate, beta-d-glucopyranuronic acid, methyl ester, tetraacetate, methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate PubChem CID: 95087 IUPAC-Name: Methyl-(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-carboxylat SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Alfa Aesar™ o-Kresolphthaleinkomplexon, Indikator-Gütegrad

Alfa Aesar™ o-Kresolphthaleinkomplexon, Indikator-Gütegrad

CAS: 2411-89-4 Summenformel: C32H28N2Na4O12 Molekulargewicht (g/mol): 724.54 MDL-Nummer: MFCD00005911 InChI-Schlüssel: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: o-cresolphthalein complexone, phthalein purple, cresolphthalexon, o-cresolphthalexon, phthalein complexon, o-cresolphthalein complexon, cresolphthalein complexon, metal phthalein, cresolphthalein complexone, unii-a4p6737i7f PubChem CID: 75485 IUPAC-Name: tetrasodium 2-[({5-[1-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

Alfa Aesar™ Beta-D-Galactose-Pentaacetat, 98%

Alfa Aesar™ Beta-D-Galactose-Pentaacetat, 98%

CAS: 4163-60-4 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00063259 InChI-Schlüssel: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, b-d-galactose pentaacetate, beta-d-galactopyranose pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose, pentaacetate, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC-Name: [(2R,3S,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

β-D-Glucose-Pentaacetat, 98 %, ACROS Organics™

β-D-Glucose-Pentaacetat, 98 %, ACROS Organics™

CAS: 604-69-3 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00006597 InChI-Schlüssel: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: beta-d-glucose pentaacetate, penta-o-acetyl-beta-d-glucopyranose, unii-v833p95coc, 1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose, 1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose, beta-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, 2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, glucopyranose, pentaacetate, .beta.-d, penta-o-acetyl-β PubChem CID: 2724702 IUPAC-Name: [(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Alfa Aesar™ Thymolphthalexon

Alfa Aesar™ Thymolphthalexon

CAS: 1913-93-5 Summenformel: C38H44N2O12 Molekulargewicht (g/mol): 720.772 MDL-Nummer: MFCD00001619 InChI-Schlüssel: AGXCADFSYJNMEG-UHFFFAOYSA-N Synonym: thymolphthalexone, thymolphthalein complexon, thymolphthalein complexone, thymolphthalexon, thymolphthalein-3,3'-bismethyliminodiacetic acid, 3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine, thymophthalexon, 3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein, 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid PubChem CID: 112918 IUPAC-Name: 2-[[5-[1-[3-[[bis(Carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]essigsäure SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O

Alfa Aesar™ Diethylentriaminpentaessigsäure, 98+%

Alfa Aesar™ Diethylentriaminpentaessigsäure, 98+%

CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.349 MDL-Nummer: MFCD00004289 InChI-Schlüssel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid, diethylenetriaminepentaacetic acid, dtpa, detapac, complexon v, detarex, perma kleer, titriplex v, monaquest cai, hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-Name: 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Thapsigargin, 97 %, ACROS Organics™

Thapsigargin, 97 %, ACROS Organics™

CAS: 67526-95-8 Summenformel: C34H50O12 Molekulargewicht (g/mol): 650.76 MDL-Nummer: MFCD00083511 InChI-Schlüssel: IXFPJGBNCFXKPI-FSIHEZPISA-N Synonym: thapsigargin, unii-z96bq26rzd, z96bq26rzd, chembl96926, octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester, octanoic acid, 6-acetyloxy-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy azuleno 4,5-b furan-7-yl ester, 3s-3alpha,3abeta,4alpha,6beta,6abeta,7beta,8alpha z ,9balpha, tg1, --thapsigargin, octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta,6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester, octanoic acid 3s-3alpha, 3abeta, 4alpha,6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester PubChem CID: 126969181 IUPAC-Name: (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,3H,3aH,4H,5H,6H,6aH,7H,8H,9bH-azuleno[4,5-b]furan-7-yl octanoate SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Alfa Aesar™ Pentaacetyl-alpha-D-Galaktose

Alfa Aesar™ Pentaacetyl-alpha-D-Galaktose

CAS: 4163-59-1 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-galactose pentaacetate, a-d-galactose pentaacetate, pentaacetyl-alpha-d-galactose, alpha-d-galactose penta-acetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose, alpha-d-galactose-pentaacetate, 1,2,3,4,6-pentaacetyl-alpha-d-galactose, alpha-d-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactose, penta-o-acetyl-alpha-d-galactose PubChem CID: 6432426 ChEBI: CHEBI:63145 IUPAC-Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Fluorexon, ACROS Organics™

Fluorexon, ACROS Organics™

CAS: 1461-15-0 Summenformel: C30H26N2O13 Molekulargewicht (g/mol): 622.539 MDL-Nummer: MFCD00005049 InChI-Schlüssel: DEGAKNSWVGKMLS-UHFFFAOYSA-N Synonym: Bis[N, N-bis(carboxymethyl)aminomethyl]fluorescein, Calcein, Fluorescein Complexon PubChem CID: 65079 ChEBI: CHEBI:51903 IUPAC-Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]-Essigsäure SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O

Alfa Aesar™ 1,2,3,4,6-Penta-O-Acetyl-d-Mannopyranose, 98 %

Alfa Aesar™ 1,2,3,4,6-Penta-O-Acetyl-d-Mannopyranose, 98 %

CAS: 25941-03-1 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD05864874 InChI-Schlüssel: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose, d-mannopyranose pentaacetate, 3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, mannopyranose pentaacetate, d-mannopyranose, pentaacetate, 1,2,3,4,6-pentaacetate d-mannopyranose, d-mannopyranose,1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-o-acetyl-dmannopyranose, 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 IUPAC-Name: [(2R,3R,4S,5S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Diethylentriaminpentaessigsäure, 98+%, ACROS Organics™

Diethylentriaminpentaessigsäure, 98+%, ACROS Organics™

CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.34 InChI-Schlüssel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid, diethylenetriaminepentaacetic acid, dtpa, detapac, complexon v, detarex, perma kleer, titriplex v, monaquest cai, hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-Name: 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Alfa Aesar™ Thapsigargin, 95%

Alfa Aesar™ Thapsigargin, 95%

CAS: 67526-95-8 Summenformel: C34H50O12 Molekulargewicht (g/mol): 650.76 MDL-Nummer: MFCD00083511 InChI-Schlüssel: IXFPJGBNCFXKPI-FSIHEZPISA-N Synonym: thapsigargin, unii-z96bq26rzd, z96bq26rzd, chembl96926, octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester, octanoic acid, 6-acetyloxy-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy azuleno 4,5-b furan-7-yl ester, 3s-3alpha,3abeta,4alpha,6beta,6abeta,7beta,8alpha z ,9balpha, tg1, --thapsigargin, octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta,6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester, octanoic acid 3s-3alpha, 3abeta, 4alpha,6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester PubChem CID: 126969181 IUPAC-Name: [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-Acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoat SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Alfa Aesar™ beta-d-Glucosepentaacetat, 98 %

Alfa Aesar™ beta-d-Glucosepentaacetat, 98 %

CAS: 604-69-3 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00006597 InChI-Schlüssel: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: beta-d-glucose pentaacetate, penta-o-acetyl-beta-d-glucopyranose, unii-v833p95coc, 1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose, 1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose, beta-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, 2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, glucopyranose, pentaacetate, .beta.-d, penta-o-acetyl-&beta PubChem CID: 2724702 IUPAC-Name: [(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

o-Kresolphthalein-Komplexon, rein, ACROS Organics™

o-Kresolphthalein-Komplexon, rein, ACROS Organics™

CAS: 2411-89-4 Summenformel: C32H28N2Na4O12 Molekulargewicht (g/mol): 724.54 MDL-Nummer: MFCD00005911 InChI-Schlüssel: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: o-Cresolphthalexon, Phthalein Complexon PubChem CID: 75485 IUPAC-Name: tetrasodium 2-[({5-[1-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

Alfa Aesar™ Diethylentriaminpentaessigsäuredianhydrid, 95 %

Alfa Aesar™ Diethylentriaminpentaessigsäuredianhydrid, 95 %

CAS: 23911-26-4 Summenformel: C14H19N3O8 Molekulargewicht (g/mol): 357.319 MDL-Nummer: MFCD00010697 InChI-Schlüssel: RAZLJUXJEOEYAM-UHFFFAOYSA-N Synonym: dtpa-anhydride, cyclic dtpa anhydride, 2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid, unii-wnm9rlh5x9, wnm9rlh5x9, diethylenetriaminepentaacetic dianhydride, diethylenetriaminepentaacetic acid dianhydride, cdtpaa, glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl, bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid PubChem CID: 100825 IUPAC-Name: 2-[bis[2-(2,6-Dioxomorpholin-4-yl)ethyl]amino]essigsäure SMILES: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O

Alfa Aesar™ alpha-d-Glucosepentaacetat, 99 %

Alfa Aesar™ alpha-d-Glucosepentaacetat, 99 %

CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate, a-d-glucopyranose pentaacetate, pentaacetyl-alpha-d-glucose, penta-o-acetyl-alpha-d-glucopyranose, unii-1cs424ns93, 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose, alpha-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, glucopyranose, pentaacetate, .alpha.-d, a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC-Name: [(2R,3R,4S,5R,6R)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl-acetat SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Calcein, MP Biomedicals™

Calcein, MP Biomedicals™

CAS: 1461-15-0 Summenformel: C30H26N2O13 Molekulargewicht (g/mol): 622.539 InChI-Schlüssel: DEGAKNSWVGKMLS-UHFFFAOYSA-N Synonym: Calcein, Calcein W PubChem CID: 65079 ChEBI: CHEBI:51903 IUPAC-Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]-Essigsäure SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O

o-Cresolphthalein-Komplex, Honeywell™ Fluka™

o-Cresolphthalein-Komplex, Honeywell™ Fluka™

CAS: 2411-89-4 Summenformel: C32H28N2Na4O12 Molekulargewicht (g/mol): 724.54 MDL-Nummer: MFCD00005911 InChI-Schlüssel: KSMPPVYJZJBIES-UHFFFAOYSA-J PubChem CID: 75485 IUPAC-Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]-Essigsäure SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

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