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1 – 15 av 21 Resultat
1
Kampanjer är tillgängliga

Methylamine hydrochloride, 99%

CAS: 593-51-1 Molekylformel: CH6ClN Molekylvikt (g/mol): 67.52 InChI-nyckel: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC-namn: metanaminiumklorid LEDER: [Cl-].C[NH3+]

EDGE
Molekylformel CH6ClN
IUPAC-namn metanaminiumklorid
CAS 593-51-1
InChI-nyckel NQMRYBIKMRVZLB-UHFFFAOYSA-N
LEDER [Cl-].C[NH3+]
Molekylvikt (g/mol) 67.52
2
Kampanjer är tillgängliga

D(+)-Galactose, 99+%

CAS: 59-23-4 Molekylformel: C6H12O6 MDL-nummer: MFCD00063833

EDGE
Molekylformel C6H12O6
MDL-nummer MFCD00063833
CAS 59-23-4
3

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.321 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
Molekylformel C10H17N3O6S
PubChem CID 124886
MDL-nummer MFCD00065939
IUPAC-namn (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra
CAS 70-18-8
InChI-nyckel RWSXRVCMGQZWBV-WDSKDSINSA-N
LEDER C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
ChEBI CHEBI:16856
Molekylvikt (g/mol) 307.321
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
4
Kampanjer är tillgängliga

Hexaamminecobalt(III) chloride, 99%

CAS: 10534-89-1 Molekylformel: H18Cl3CoN6 MDL-nummer: MFCD00036304

EDGE
Molekylformel H18Cl3CoN6
MDL-nummer MFCD00036304
CAS 10534-89-1
5
Kampanjer är tillgängliga

L-glutation, reducerad, 97 %, Thermo Scientific Chemicals

CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.321 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
Molekylformel C10H17N3O6S
PubChem CID 124886
MDL-nummer MFCD00065939
IUPAC-namn (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra
CAS 70-18-8
InChI-nyckel RWSXRVCMGQZWBV-WDSKDSINSA-N
LEDER C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
ChEBI CHEBI:16856
Molekylvikt (g/mol) 307.321
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
6
Kampanjer är tillgängliga

Thermo Scientific Chemicals laktulos, 99+%

CAS: 4618-18-2 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 InChI-nyckel: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC-namn: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxi-2,5-bis(hydroximetyl)oxolan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

Molekylformel C12H22O11
PubChem CID 131839611
IUPAC-namn (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxi-2,5-bis(hydroximetyl)oxolan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol
CAS 4618-18-2
InChI-nyckel JCQLYHFGKNRPGE-DJYZFUSFSA-N
LEDER C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Molekylvikt (g/mol) 342.297
Synonym lactulose
7

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

CAS: 19883-57-9 Molekylformel: C8H8FNO2 Molekylvikt (g/mol): 169.16 MDL-nummer: MFCD00213799 InChI-nyckel: 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-namn: (2S)-2-amino-2-(4-fluorfenyl)ättiksyra LEDER: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

Molekylformel C8H8FNO2
PubChem CID 853015
MDL-nummer MFCD00213799
IUPAC-namn (2S)-2-amino-2-(4-fluorfenyl)ättiksyra
CAS 19883-57-9
InChI-nyckel JKFYKCYQEWQPTM-ZETCQYMHSA-N
LEDER [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
Molekylvikt (g/mol) 169.16
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
8
Kampanjer är tillgängliga

L-Cysteinsyra monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 23537-25-9 Molekylformel: C3H6NO5S Molekylvikt (g/mol): 168.14 MDL-nummer: MFCD00149544 InChI-nyckel: 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-namn: (2R)-2-amino-3-sulfopropansyra;hydrat LEDER: [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O

Molekylformel C3H6NO5S
PubChem CID 12308854
MDL-nummer MFCD00149544
IUPAC-namn (2R)-2-amino-3-sulfopropansyra;hydrat
CAS 23537-25-9
InChI-nyckel XVOYSCVBGLVSOL-REOHCLBHSA-M
LEDER [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O
Molekylvikt (g/mol) 168.14
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
10

L-ornitinhydroklorid, 99 %, MP Biomedicals

CAS: 3184-13-2 Molekylformel: C5H13ClN2O2 Molekylvikt (g/mol): 168.621 MDL-nummer: MFCD00064562 InChI-nyckel: 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-namn: (2S)-2,5-diaminopentansyra;hydroklorid LEDER: C(CC(C(=O)O)N)CN.Cl

Molekylformel C5H13ClN2O2
PubChem CID 76654
MDL-nummer MFCD00064562
IUPAC-namn (2S)-2,5-diaminopentansyra;hydroklorid
CAS 3184-13-2
InChI-nyckel GGTYBZJRPHEQDG-WCCKRBBISA-N
LEDER C(CC(C(=O)O)N)CN.Cl
Molekylvikt (g/mol) 168.621
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
11

Pikrotoxin, 98 %, Thermo Scientific Chemicals

CAS: 124-87-8 Molekylformel: C30H34O13 Molekylvikt (g/mol): 602.58 InChI-nyckel: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 LEDER: 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

Molekylformel C30H34O13
PubChem CID 131846146
CAS 124-87-8
InChI-nyckel VJKUPQSHOVKBCO-DMRKGALJSA-N
LEDER 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
Molekylvikt (g/mol) 602.58
Synonym picrotoxin
12

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

CAS: 17463-43-3 Molekylformel: C3H4F3NO2 Molekylvikt (g/mol): 143.07 MDL-nummer: MFCD00004263 InChI-nyckel: 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-namn: 2-amino-3,3,3-trifluorpropansyra LEDER: [NH3+][C@H](C([O-])=O)C(F)(F)F

Molekylformel C3H4F3NO2
PubChem CID 2734920
MDL-nummer MFCD00004263
IUPAC-namn 2-amino-3,3,3-trifluorpropansyra
CAS 17463-43-3
InChI-nyckel HMJQKIDUCWWIBW-PVQJCKRUSA-N
LEDER [NH3+][C@H](C([O-])=O)C(F)(F)F
Molekylvikt (g/mol) 143.07
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
13

Glycyrrhizic acid monoammonium salt, 98+%

CAS: 53956-04-0 Molekylformel: C42H65NO16 Molekylvikt (g/mol): 839.97 MDL-nummer: MFCD00167400,MFCD00167400 InChI-nyckel: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC-namn: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-karboxi-4,4,6a,11b,1b,8a-metyl -2,3,4a,5,6,7,8,9,10,12,12a,14a-dodekahydro-lH-picen-3-yl]oxi]-6-karboxi-4,5-dihydroxioxan-3-yl]oxi-3,4,5-trihydroxioxan-2-karb LEDER: 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

Molekylformel C42H65NO16
PubChem CID 131676200
MDL-nummer MFCD00167400,MFCD00167400
IUPAC-namn (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-karboxi-4,4,6a,11b,1b,8a-metyl -2,3,4a,5,6,7,8,9,10,12,12a,14a-dodekahydro-lH-picen-3-yl]oxi]-6-karboxi-4,5-dihydroxioxan-3-yl]oxi-3,4,5-trihydroxioxan-2-karb
CAS 53956-04-0
InChI-nyckel ILRKKHJEINIICQ-OOFFSTKBSA-N
LEDER 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
Molekylvikt (g/mol) 839.97
15

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

CAS: 127733-98-6 Molekylformel: H13N4O4PPt Molekylvikt (g/mol): 359.19 MDL-nummer: MFCD03788258 InChI-nyckel: 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-namn: platina(2+)tetraaminvätefosfat LEDER: N.N.N.N.[Pt++].OP([O-])([O-])=O

Molekylformel H13N4O4PPt
MDL-nummer MFCD03788258
IUPAC-namn platina(2+)tetraaminvätefosfat
CAS 127733-98-6
InChI-nyckel LSDWMQXWIQMHNQ-UHFFFAOYSA-L
LEDER N.N.N.N.[Pt++].OP([O-])([O-])=O
Molekylvikt (g/mol) 359.19
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