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1 – 7 av 7 Resultat
1
Kampanjer är tillgängliga

L-Cystine, 99%

CAS: 56-89-3 Molekylformel: C6H12N2O4S2 Molekylvikt (g/mol): 240.292 MDL-nummer: MFCD00064228 InChI-nyckel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-namn: (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra LEDER: C(C(C(=O)O)N)SSCC(C(=O)O)N

EDGE
Molekylformel C6H12N2O4S2
PubChem CID 67678
MDL-nummer MFCD00064228
IUPAC-namn (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra
CAS 56-89-3
InChI-nyckel LEVWYRKDKASIDU-IMJSIDKUSA-N
LEDER C(C(C(=O)O)N)SSCC(C(=O)O)N
ChEBI CHEBI:16283
Molekylvikt (g/mol) 240.292
Synonym l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
2
Kampanjer är tillgängliga

L-Cystine, 99%

CAS: 56-89-3 Molekylformel: C6H12N2O4S2 Molekylvikt (g/mol): 240.292 MDL-nummer: MFCD00064228 InChI-nyckel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-namn: (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra LEDER: C(C(C(=O)O)N)SSCC(C(=O)O)N

Molekylformel C6H12N2O4S2
PubChem CID 67678
MDL-nummer MFCD00064228
IUPAC-namn (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra
CAS 56-89-3
InChI-nyckel LEVWYRKDKASIDU-IMJSIDKUSA-N
LEDER C(C(C(=O)O)N)SSCC(C(=O)O)N
ChEBI CHEBI:16283
Molekylvikt (g/mol) 240.292
Synonym l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
3
Kampanjer är tillgängliga

Tranexamic acid, 98+%

CAS: 1197-18-8 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.21 MDL-nummer: MFCD00001466 InChI-nyckel: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonym: tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron PubChem CID: 5526 IUPAC-namn: 4-(aminometyl)cyklohexan-1-karboxylsyra LEDER: C1CC(CCC1CN)C(=O)O

Molekylformel C8H15NO2
PubChem CID 5526
MDL-nummer MFCD00001466
IUPAC-namn 4-(aminometyl)cyklohexan-1-karboxylsyra
CAS 1197-18-8
InChI-nyckel GYDJEQRTZSCIOI-UHFFFAOYSA-N
LEDER C1CC(CCC1CN)C(=O)O
Molekylvikt (g/mol) 157.21
Synonym tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron
4
Kampanjer är tillgängliga

L-(+)-Valinol, 97%

CAS: 2026-48-4 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00064296 InChI-nyckel: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC-namn: (2S)-2-amino-3-metylbutan-l-ol LEDER: CC(C)[C@H](N)CO

Molekylformel C5H13NO
PubChem CID 640993
MDL-nummer MFCD00064296
IUPAC-namn (2S)-2-amino-3-metylbutan-l-ol
CAS 2026-48-4
InChI-nyckel NWYYWIJOWOLJNR-RXMQYKEDSA-N
LEDER CC(C)[C@H](N)CO
Molekylvikt (g/mol) 103.17
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
5
Kampanjer är tillgängliga

L-Phenylalaninol, 98%

CAS: 3182-95-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD00004732 InChI-nyckel: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC-namn: (2S)-2-amino-3-fenylpropan-1-ol LEDER: N[C@H](CO)CC1=CC=CC=C1

Molekylformel C9H13NO
PubChem CID 447213
MDL-nummer MFCD00004732
IUPAC-namn (2S)-2-amino-3-fenylpropan-1-ol
CAS 3182-95-4
InChI-nyckel STVVMTBJNDTZBF-VIFPVBQESA-N
LEDER N[C@H](CO)CC1=CC=CC=C1
Molekylvikt (g/mol) 151.21
Synonym l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
6
Kampanjer är tillgängliga

L-cystin dihydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 30925-07-6 Molekylformel: C6H14Cl2N2O4S2 Molekylvikt (g/mol): 313.208 MDL-nummer: MFCD00070399 InChI-nyckel: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC-namn: (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra;dihydroklorid LEDER: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

Molekylformel C6H14Cl2N2O4S2
PubChem CID 21121987
MDL-nummer MFCD00070399
IUPAC-namn (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra;dihydroklorid
CAS 30925-07-6
InChI-nyckel HHGZUQPEIHGQST-RGVONZFCSA-N
LEDER C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Molekylvikt (g/mol) 313.208
Synonym l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
7
Kampanjer är tillgängliga

(S)-tert-Leucinol, 95 %, Thermo Scientific Chemicals

CAS: 112245-13-3 Molekylformel: C6H16NO Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00192250 InChI-nyckel: JBULSURVMXPBNA-RXMQYKEDSA-O Synonym: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s PubChem CID: 2734079 LEDER: CC(C)(C)[C@H]([NH3+])CO

Molekylformel C6H16NO
PubChem CID 2734079
MDL-nummer MFCD00192250
CAS 112245-13-3
InChI-nyckel JBULSURVMXPBNA-RXMQYKEDSA-O
LEDER CC(C)(C)[C@H]([NH3+])CO
Molekylvikt (g/mol) 118.20
Synonym l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s