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1 – 15 von 19 Ergebnisse
1

Methylaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 593-51-1 Summenformel: CH6ClN Molekulargewicht (g/mol): 67.52 InChI-Schlüssel: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC-Name: Methanaminiumchlorid SMILES: [Cl-].C[NH3+]

EDGE
InChI-Schlüssel NQMRYBIKMRVZLB-UHFFFAOYSA-N
IUPAC-Name Methanaminiumchlorid
CAS 593-51-1
Molekulargewicht (g/mol) 67.52
SMILES [Cl-].C[NH3+]
Summenformel CH6ClN
2

L-Glutathion, reduziert, 98+%, Thermo Scientific Chemicals

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
InChI-Schlüssel RWSXRVCMGQZWBV-WDSKDSINSA-N
IUPAC-Name (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure
PubChem CID 124886
CAS 70-18-8
ChEBI CHEBI:16856
MDL-Nummer MFCD00065939
Molekulargewicht (g/mol) 307.321
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Summenformel C10H17N3O6S
3

Hexaamminecobalt(III)chlorid, 99%, Thermo Scientific Chemicals

CAS: 10534-89-1 Summenformel: H18Cl3CoN6 MDL-Nummer: MFCD00036304

CAS 10534-89-1
MDL-Nummer MFCD00036304
Summenformel H18Cl3CoN6
4

L-Glutathion-reduziert, 97 %, Thermo Scientific Chemicals

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

InChI-Schlüssel RWSXRVCMGQZWBV-WDSKDSINSA-N
IUPAC-Name (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure
PubChem CID 124886
CAS 70-18-8
ChEBI CHEBI:16856
MDL-Nummer MFCD00065939
Molekulargewicht (g/mol) 307.321
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Summenformel C10H17N3O6S
5

Glycyrrhizinsäure-Ammmoniumsalz, 98+%, Thermo Scientific Chemicals

CAS: 53956-04-0 Summenformel: C42H65NO16 Molekulargewicht (g/mol): 839.97 MDL-Nummer: MFCD00167400,MFCD00167400 InChI-Schlüssel: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC-Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-Carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-carb SMILES: N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

InChI-Schlüssel ILRKKHJEINIICQ-OOFFSTKBSA-N
IUPAC-Name (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-Carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-carb
PubChem CID 131676200
CAS 53956-04-0
MDL-Nummer MFCD00167400,MFCD00167400
Molekulargewicht (g/mol) 839.97
SMILES N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
Summenformel C42H65NO16
6

L-Ornithine Hydrochloride, 99%, MP Biomedicals

CAS: 3184-13-2 Summenformel: C5H13ClN2O2 Molekulargewicht (g/mol): 168.621 MDL-Nummer: MFCD00064562 InChI-Schlüssel: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC-Name: (2S)-2,5-diaminopentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN.Cl

InChI-Schlüssel GGTYBZJRPHEQDG-WCCKRBBISA-N
IUPAC-Name (2S)-2,5-diaminopentansäurehydrochlorid
PubChem CID 76654
CAS 3184-13-2
MDL-Nummer MFCD00064562
Molekulargewicht (g/mol) 168.621
SMILES C(CC(C(=O)O)N)CN.Cl
Synonym l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
Summenformel C5H13ClN2O2
7

Picrotoxin, 98 %, Thermo Scientific Chemicals

CAS: 124-87-8 Summenformel: C30H34O13 Molekulargewicht (g/mol): 602.58 InChI-Schlüssel: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O

InChI-Schlüssel VJKUPQSHOVKBCO-DMRKGALJSA-N
PubChem CID 131846146
CAS 124-87-8
Molekulargewicht (g/mol) 602.58
SMILES CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
Synonym picrotoxin
Summenformel C30H34O13
8

(S)-4-Fluorophenylglycin, 95 %, (98 % e.e.), Thermo Scientific Chemicals

CAS: 19883-57-9 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.16 MDL-Nummer: MFCD00213799 InChI-Schlüssel: JKFYKCYQEWQPTM-ZETCQYMHSA-N Synonym: s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine PubChem CID: 853015 IUPAC-Name: (2S)-2-Amino-2-(4-fluorphenyl)essigsäure SMILES: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

InChI-Schlüssel JKFYKCYQEWQPTM-ZETCQYMHSA-N
IUPAC-Name (2S)-2-Amino-2-(4-fluorphenyl)essigsäure
PubChem CID 853015
CAS 19883-57-9
MDL-Nummer MFCD00213799
Molekulargewicht (g/mol) 169.16
SMILES [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
Synonym s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine
Summenformel C8H8FNO2
9

L-Cysteinsäure Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 23537-25-9 Summenformel: C3H6NO5S Molekulargewicht (g/mol): 168.14 MDL-Nummer: MFCD00149544 InChI-Schlüssel: XVOYSCVBGLVSOL-REOHCLBHSA-M Synonym: l-cysteic acid monohydrate,unii-vn8x20t18r,cysteic acid monohydrate, l,r-2-amino-3-sulfopropanoic acid hydrate,l-alanine, 3-sulfo-, monohydrate,cysteinesulfonic acid hydrate,h-cys o 2-oh.h2o,l-cysteic acid hydrate,l-cysteic acid monohydrate mi,alanine, 3-sulfo-, monohydrate, l PubChem CID: 12308854 IUPAC-Name: (2R)-2-Amino-3-sulfopropansäure;hydrat SMILES: [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O

InChI-Schlüssel XVOYSCVBGLVSOL-REOHCLBHSA-M
IUPAC-Name (2R)-2-Amino-3-sulfopropansäure;hydrat
PubChem CID 12308854
CAS 23537-25-9
MDL-Nummer MFCD00149544
Molekulargewicht (g/mol) 168.14
SMILES [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O
Synonym l-cysteic acid monohydrate,unii-vn8x20t18r,cysteic acid monohydrate, l,r-2-amino-3-sulfopropanoic acid hydrate,l-alanine, 3-sulfo-, monohydrate,cysteinesulfonic acid hydrate,h-cys o 2-oh.h2o,l-cysteic acid hydrate,l-cysteic acid monohydrate mi,alanine, 3-sulfo-, monohydrate, l
Summenformel C3H6NO5S
11

2-Amino-3,3,3-Trifluorpropionsäure, 97 %, Thermo Scientific Chemicals

CAS: 17463-43-3 Summenformel: C3H4F3NO2 Molekulargewicht (g/mol): 143.07 MDL-Nummer: MFCD00004263 InChI-Schlüssel: HMJQKIDUCWWIBW-PVQJCKRUSA-N Synonym: 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro PubChem CID: 2734920 IUPAC-Name: 2-Amino-3,3,3-trifluorpropansäure SMILES: [NH3+][C@H](C([O-])=O)C(F)(F)F

InChI-Schlüssel HMJQKIDUCWWIBW-PVQJCKRUSA-N
IUPAC-Name 2-Amino-3,3,3-trifluorpropansäure
PubChem CID 2734920
CAS 17463-43-3
MDL-Nummer MFCD00004263
Molekulargewicht (g/mol) 143.07
SMILES [NH3+][C@H](C([O-])=O)C(F)(F)F
Synonym 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro
Summenformel C3H4F3NO2
14

Tetraammineplatin(II)-Wasserstoffphosphatlösung, Pt0.5 % w/w (Forts. PT), Thermo Scientific Chemicals

CAS: 127733-98-6 Summenformel: H13N4O4PPt Molekulargewicht (g/mol): 359.19 MDL-Nummer: MFCD03788258 InChI-Schlüssel: LSDWMQXWIQMHNQ-UHFFFAOYSA-L Synonym: azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate IUPAC-Name: platinum(2+) tetraamine hydrogen phosphate SMILES: N.N.N.N.[Pt++].OP([O-])([O-])=O

InChI-Schlüssel LSDWMQXWIQMHNQ-UHFFFAOYSA-L
IUPAC-Name platinum(2+) tetraamine hydrogen phosphate
CAS 127733-98-6
MDL-Nummer MFCD03788258
Molekulargewicht (g/mol) 359.19
SMILES N.N.N.N.[Pt++].OP([O-])([O-])=O
Synonym azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate
Summenformel H13N4O4PPt