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1 – 15 af 21 Resultater
1
Kampagner er tilgængelige

Methylamine hydrochloride, 99%

CAS: 593-51-1 Molekylær formel: CH6ClN Molekylvægt (g/mol): 67.52 InChI nøgle: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC navn: methanaminiumchlorid SMIL: [Cl-].C[NH3+]

EDGE
Molekylvægt (g/mol) 67.52
CAS 593-51-1
SMIL [Cl-].C[NH3+]
IUPAC navn methanaminiumchlorid
InChI nøgle NQMRYBIKMRVZLB-UHFFFAOYSA-N
Molekylær formel CH6ClN
2
Kampagner er tilgængelige

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

CAS: 10534-89-1 Molekylær formel: H18Cl3CoN6 MDL nummer: MFCD00036304

EDGE
MDL nummer MFCD00036304
CAS 10534-89-1
Molekylær formel H18Cl3CoN6
3

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.321 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
MDL nummer MFCD00065939
PubChem CID 124886
Molekylvægt (g/mol) 307.321
CAS 70-18-8
ChEBI CHEBI:16856
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
SMIL C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC navn (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre
InChI nøgle RWSXRVCMGQZWBV-WDSKDSINSA-N
Molekylær formel C10H17N3O6S
4
Kampagner er tilgængelige

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

CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.321 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
MDL nummer MFCD00065939
PubChem CID 124886
Molekylvægt (g/mol) 307.321
CAS 70-18-8
ChEBI CHEBI:16856
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
SMIL C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC navn (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre
InChI nøgle RWSXRVCMGQZWBV-WDSKDSINSA-N
Molekylær formel C10H17N3O6S
5
Kampagner er tilgængelige

D(+)-Galactose, 99+%

CAS: 59-23-4 Molekylær formel: C6H12O6 MDL nummer: MFCD00063833

EDGE
MDL nummer MFCD00063833
CAS 59-23-4
Molekylær formel C6H12O6
6
Kampagner er tilgængelige

Thermo Scientific Chemicals Lactulose, 99+%

CAS: 4618-18-2 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.297 InChI nøgle: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC navn: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

PubChem CID 131839611
Molekylvægt (g/mol) 342.297
CAS 4618-18-2
Synonym lactulose
SMIL C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
IUPAC navn (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molekylær formel C12H22O11
7

Glycyrrhizic acid monoammonium salt, 98+%

CAS: 53956-04-0 Molekylær formel: C42H65NO16 Molekylvægt (g/mol): 839.97 MDL nummer: MFCD00167400,MFCD00167400 InChI nøgle: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC navn: (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,11b,1b,8a-methyl -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 SMIL: 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

MDL nummer MFCD00167400,MFCD00167400
PubChem CID 131676200
Molekylvægt (g/mol) 839.97
CAS 53956-04-0
SMIL 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
IUPAC navn (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,11b,1b,8a-methyl -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
InChI nøgle ILRKKHJEINIICQ-OOFFSTKBSA-N
Molekylær formel C42H65NO16
8

L-Ornithine Hydrochloride, 99%, MP Biomedicals

CAS: 3184-13-2 Molekylær formel: C5H13ClN2O2 Molekylvægt (g/mol): 168.621 MDL nummer: MFCD00064562 InChI nøgle: 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 navn: (2S)-2,5-diaminopentansyre;hydrochlorid SMIL: C(CC(C(=O)O)N)CN.Cl

MDL nummer MFCD00064562
PubChem CID 76654
Molekylvægt (g/mol) 168.621
CAS 3184-13-2
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
SMIL C(CC(C(=O)O)N)CN.Cl
IUPAC navn (2S)-2,5-diaminopentansyre;hydrochlorid
InChI nøgle GGTYBZJRPHEQDG-WCCKRBBISA-N
Molekylær formel C5H13ClN2O2
9

Pikrotoksin, 98%, Thermo Scientific Chemicals

CAS: 124-87-8 Molekylær formel: C30H34O13 Molekylvægt (g/mol): 602.58 InChI nøgle: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMIL: 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

PubChem CID 131846146
Molekylvægt (g/mol) 602.58
CAS 124-87-8
Synonym picrotoxin
SMIL 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 nøgle VJKUPQSHOVKBCO-DMRKGALJSA-N
Molekylær formel C30H34O13
10
Kampagner er tilgængelige

L-cysteinsyre monohydrat, 99%, Thermo Scientific Chemicals

CAS: 23537-25-9 Molekylær formel: C3H6NO5S Molekylvægt (g/mol): 168.14 MDL nummer: MFCD00149544 InChI nøgle: 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 navn: (2R)-2-amino-3-sulfopropansyre;hydrat SMIL: [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O

MDL nummer MFCD00149544
PubChem CID 12308854
Molekylvægt (g/mol) 168.14
CAS 23537-25-9
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
SMIL [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O
IUPAC navn (2R)-2-amino-3-sulfopropansyre;hydrat
InChI nøgle XVOYSCVBGLVSOL-REOHCLBHSA-M
Molekylær formel C3H6NO5S
11

(S)-4-fluorphenylglycin, 95 %, (98 % ee), Thermo Scientific Chemicals

CAS: 19883-57-9 Molekylær formel: C8H8FNO2 Molekylvægt (g/mol): 169.16 MDL nummer: MFCD00213799 InChI nøgle: 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 navn: (2S)-2-amino-2-(4-fluorphenyl)eddikesyre SMIL: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

MDL nummer MFCD00213799
PubChem CID 853015
Molekylvægt (g/mol) 169.16
CAS 19883-57-9
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
SMIL [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
IUPAC navn (2S)-2-amino-2-(4-fluorphenyl)eddikesyre
InChI nøgle JKFYKCYQEWQPTM-ZETCQYMHSA-N
Molekylær formel C8H8FNO2
13

2-Amino-3,3,3-trifluoropropionic acid, 97%

CAS: 17463-43-3 Molekylær formel: C3H4F3NO2 Molekylvægt (g/mol): 143.07 MDL nummer: MFCD00004263 InChI nøgle: 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 navn: 2-amino-3,3,3-trifluorpropansyre SMIL: [NH3+][C@H](C([O-])=O)C(F)(F)F

MDL nummer MFCD00004263
PubChem CID 2734920
Molekylvægt (g/mol) 143.07
CAS 17463-43-3
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
SMIL [NH3+][C@H](C([O-])=O)C(F)(F)F
IUPAC navn 2-amino-3,3,3-trifluorpropansyre
InChI nøgle HMJQKIDUCWWIBW-PVQJCKRUSA-N
Molekylær formel C3H4F3NO2
15

Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt), Thermo Scientific Chemicals

CAS: 127733-98-6 Molekylær formel: H13N4O4PPt Molekylvægt (g/mol): 359.19 MDL nummer: MFCD03788258 InChI nøgle: 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 navn: platin(2+)tetraaminhydrogenphosphat SMIL: N.N.N.N.[Pt++].OP([O-])([O-])=O

MDL nummer MFCD03788258
Molekylvægt (g/mol) 359.19
CAS 127733-98-6
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
SMIL N.N.N.N.[Pt++].OP([O-])([O-])=O
IUPAC navn platin(2+)tetraaminhydrogenphosphat
InChI nøgle LSDWMQXWIQMHNQ-UHFFFAOYSA-L
Molekylær formel H13N4O4PPt