Pentacarboxylic acids and derivatives

Thermo Scientific™ β-D-Galactose Pentaacetat ≥99 %

Thermo Scientific™ β-D-Galactose Pentaacetat ≥99 %

CAS: 4163-60-4 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00063259 InChI-Schlüssel: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, beta-d-galactopyranose, pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose pentaacetate, b-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, beta-d-galactose pentaacetate 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

Thermo Scientific™ α-D-Glucose-Pentaacetat 98 %

Thermo Scientific™ α-D-Glucose-Pentaacetat 98 %

CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: a-d-glucose pentaacetate, glucopyranose, pentaacetate, .alpha.-d, 2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, alpha-d-glucopyranose pentaacetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose, unii-1cs424ns93, penta-o-acetyl-alpha-d-glucopyranose, pentaacetyl-alpha-d-glucose, a-d-glucopyranose pentaacetate, alpha-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

Thapsigargin, 97 %, Thermo Scientific™

Thapsigargin, 97 %, Thermo Scientific™

CAS: 67526-95-8 Summenformel: C34H50O12 Molekulargewicht (g/mol): 650.76 MDL-Nummer: MFCD00083511 InChI-Schlüssel: IXFPJGBNCFXKPI-FSIHEZPISA-N Synonym: 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, --thapsigargin, tg1, 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, 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, chembl96926, z96bq26rzd, unii-z96bq26rzd, thapsigargin 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

Beta-D-Galactose-Pentaacetat, 98%, Thermo Scientific™

Beta-D-Galactose-Pentaacetat, 98%, Thermo Scientific™

CAS: 4163-60-4 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00063259 InChI-Schlüssel: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, beta-d-galactopyranose, pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose pentaacetate, b-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, beta-d-galactose pentaacetate 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

alpha-d-Glucosepentaacetat, 99 %, Thermo Scientific™

alpha-d-Glucosepentaacetat, 99 %, Thermo Scientific™

CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: a-d-glucose pentaacetate, glucopyranose, pentaacetate, .alpha.-d, 2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, alpha-d-glucopyranose pentaacetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose, unii-1cs424ns93, penta-o-acetyl-alpha-d-glucopyranose, pentaacetyl-alpha-d-glucose, a-d-glucopyranose pentaacetate, alpha-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

Methyl1,2,3,4-Tetra-O-Acetyl-Beta-D-Glucuronat, 98%, Thermo Scientific™

Methyl1,2,3,4-Tetra-O-Acetyl-Beta-D-Glucuronat, 98%, Thermo Scientific™

CAS: 7355-18-2 Summenformel: C15H20O11 Molekulargewicht (g/mol): 376.314 MDL-Nummer: MFCD00069834 InChI-Schlüssel: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate, beta-d-glucopyranuronic acid, methyl ester, tetraacetate, a-d-glucopyranuronate, methyl 1,2,3,4-tetra-o-acetyl-, 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester, methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate, methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate, methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate, methyl o-tetraacetyl-beta-d-glucopyranuronate, 1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester, 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate 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

Thapsigargin, 95%, Thermo Scientific™

Thapsigargin, 95%, Thermo Scientific™

CAS: 67526-95-8 Summenformel: C34H50O12 Molekulargewicht (g/mol): 650.76 MDL-Nummer: MFCD00083511 InChI-Schlüssel: IXFPJGBNCFXKPI-FSIHEZPISA-N Synonym: 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, --thapsigargin, tg1, 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, 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, chembl96926, z96bq26rzd, unii-z96bq26rzd, thapsigargin 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-yloctanoat 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

Thermo Scientific™ o-Kresolphthaleinkomplexon, Indikator-Gütegrad

Thermo Scientific™ o-Kresolphthaleinkomplexon, Indikator-Gütegrad

CAS: 2411-89-4 Summenformel: C32H28N2Na4O12 Molekulargewicht (g/mol): 724.54 MDL-Nummer: MFCD00005911 InChI-Schlüssel: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: unii-a4p6737i7f, cresolphthalein complexone, metal phthalein, cresolphthalein complexon, o-cresolphthalein complexon, phthalein complexon, o-cresolphthalexon, cresolphthalexon, phthalein purple, o-cresolphthalein complexone 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

beta-d-Glucosepentaacetat, 98 %, Thermo Scientific™

beta-d-Glucosepentaacetat, 98 %, Thermo Scientific™

CAS: 604-69-3 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00006597 InChI-Schlüssel: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: penta-o-acetyl-β, glucopyranose, pentaacetate, .beta.-d, 2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, beta-d-glucopyranose pentaacetate, 1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose, 1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose, unii-v833p95coc, penta-o-acetyl-beta-d-glucopyranose, beta-d-glucose pentaacetate 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

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific™

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific™

CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.34 InChI-Schlüssel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: hamp-ex acid, monaquest cai, titriplex v, perma kleer, detarex, complexon v, detapac, dtpa, diethylenetriaminepentaacetic acid, pentetic 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

Thermo Scientific™ Thymolphthalexon

Thermo Scientific™ Thymolphthalexon

CAS: 1913-93-5 Summenformel: C38H44N2O12 Molekulargewicht (g/mol): 720.772 MDL-Nummer: MFCD00001619 InChI-Schlüssel: AGXCADFSYJNMEG-UHFFFAOYSA-N Synonym: 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, 3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein, thymophthalexon, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine, 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, thymolphthalein-3,3'-bismethyliminodiacetic acid, thymolphthalexon, thymolphthalein complexone, thymolphthalein complexon, thymolphthalexone 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

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific™

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific™

CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.349 MDL-Nummer: MFCD00004289 InChI-Schlüssel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: hamp-ex acid, monaquest cai, titriplex v, perma kleer, detarex, complexon v, detapac, dtpa, diethylenetriaminepentaacetic acid, pentetic 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

Thermo Scientific™ Fluorexon

Thermo Scientific™ Fluorexon

CAS: 1461-15-0 Summenformel: C30H26N2O13 Molekulargewicht (g/mol): 622.539 MDL-Nummer: MFCD00005049 InChI-Schlüssel: DEGAKNSWVGKMLS-UHFFFAOYSA-N Synonym: Fluorescein Complexon, Calcein, Bis[N, N-bis(carboxymethyl)aminomethyl]fluorescein 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

Thermo Scientific™ β-D-Glucose-Pentaacetat, 98 %

Thermo Scientific™ β-D-Glucose-Pentaacetat, 98 %

CAS: 604-69-3 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.33 MDL-Nummer: MFCD00006597 InChI-Schlüssel: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: penta-o-acetyl-β, glucopyranose, pentaacetate, .beta.-d, 2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, beta-d-glucopyranose pentaacetate, 1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose, 1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose, unii-v833p95coc, penta-o-acetyl-beta-d-glucopyranose, beta-d-glucose pentaacetate 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

Diethylentriaminpentaessigsäuredianhydrid, 95 %, Thermo Scientific™

Diethylentriaminpentaessigsäuredianhydrid, 95 %, Thermo Scientific™

CAS: 23911-26-4 Summenformel: C14H19N3O8 Molekulargewicht (g/mol): 357.319 MDL-Nummer: MFCD00010697 InChI-Schlüssel: RAZLJUXJEOEYAM-UHFFFAOYSA-N Synonym: bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid, glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl, cdtpaa, diethylenetriaminepentaacetic acid dianhydride, diethylenetriaminepentaacetic dianhydride, wnm9rlh5x9, unii-wnm9rlh5x9, 2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid, cyclic dtpa anhydride, dtpa-anhydride 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

Thermo Scientific™ o-Kresolphthalein-Komplexon, rein

Thermo Scientific™ o-Kresolphthalein-Komplexon, rein

CAS: 2411-89-4 Summenformel: C32H28N2Na4O12 Molekulargewicht (g/mol): 724.54 MDL-Nummer: MFCD00005911 InChI-Schlüssel: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: Phthalein Complexon, o-Cresolphthalexon 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

Pentaacetyl-alpha-D-Galaktose, Thermo Scientific™

Pentaacetyl-alpha-D-Galaktose, Thermo Scientific™

CAS: 4163-59-1 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: penta-o-acetyl-alpha-d-galactose, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactose, alpha-d-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-pentaacetyl-alpha-d-galactose, alpha-d-galactose-pentaacetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose, alpha-d-galactose penta-acetate, pentaacetyl-alpha-d-galactose, a-d-galactose pentaacetate, alpha-d-galactose pentaacetate 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

Thermo Scientific™ 1,2,3,4,6-Penta-O-Acetyl-d-Mannopyranose, 98 %

Thermo Scientific™ 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-alpha,beta-d-mannose, 1,2,3,4,6-penta-o-acetyl-dmannopyranose, d-mannopyranose,1,2,3,4,6-pentaacetate, 1,2,3,4,6-pentaacetate d-mannopyranose, d-mannopyranose, pentaacetate, mannopyranose pentaacetate, 2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, 3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, d-mannopyranose pentaacetate, 1,2,3,4,6-penta-o-acetyl-d-mannopyranose 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

Calcein, MP Biomedicals™

Calcein, MP Biomedicals™

CAS: 1461-15-0 Summenformel: C30H26N2O13 Molekulargewicht (g/mol): 622.539 InChI-Schlüssel: DEGAKNSWVGKMLS-UHFFFAOYSA-N Synonym: Calcein W, Calcein 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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