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L(+)-Aspartic acid, 98+%

CAS: 56-84-8 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.10 MDL-nummer: MFCD00002616 InChI-nyckel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC-namn: (2S)-2-aminobutandisyra LEDER: NC(CC(O)=O)C(O)=O

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Specifikationer

Aminosyror

Molekylformel	C4H7NO4
PubChem CID	5960
MDL-nummer	MFCD00002616
IUPAC-namn	(2S)-2-aminobutandisyra
CAS	56-84-8
InChI-nyckel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
LEDER	NC(CC(O)=O)C(O)=O
ChEBI	CHEBI:17053
Molekylvikt (g/mol)	133.10
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid

L(+)-Arginine, 98+%

CAS: 74-79-3 Molekylformel: C6H14N4O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00002635 InChI-nyckel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra LEDER: NC(CCCN=C(N)N)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Aminosyror

Molekylformel	C6H14N4O2
PubChem CID	6322
MDL-nummer	MFCD00002635
IUPAC-namn	(2S)-2-amino-5-(diaminometylidenamino)pentansyra
CAS	74-79-3
InChI-nyckel	ODKSFYDXXFIFQN-UHFFFAOYNA-N
LEDER	NC(CCCN=C(N)N)C(O)=O
ChEBI	CHEBI:16467
Molekylvikt (g/mol)	174.20
Synonym	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l

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

Prissättning och tillgänglighet
Specifikationer

Aminosyror

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

Thermo Scientific Chemicals DL-metionin, 99+%

CAS: 59-51-8 Molekylformel: C5H11NO2S Molekylvikt (g/mol): 149.21 MDL-nummer: MFCD00063096 InChI-nyckel: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 LEDER: CSCCC(N)C(O)=O

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Specifikationer

Aminosyror

Molekylformel	C5H11NO2S
PubChem CID	876
MDL-nummer	MFCD00063096
CAS	59-51-8
InChI-nyckel	FFEARJCKVFRZRR-UHFFFAOYNA-N
LEDER	CSCCC(N)C(O)=O
ChEBI	CHEBI:16811
Molekylvikt (g/mol)	149.21
Synonym	dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione

Thermo Scientific Chemicals L-isoleucin, 99 %

CAS: 73-32-5 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00064222 MFCD00004268 InChI-nyckel: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC-namn: (2S,3S)-2-amino-3-metylpentansyra LEDER: CC[C@H](C)[C@H](N)C(O)=O

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Specifikationer

Aminosyror

Molekylformel	C6H13NO2
PubChem CID	6306
MDL-nummer	MFCD00064222 MFCD00004268
IUPAC-namn	(2S,3S)-2-amino-3-metylpentansyra
CAS	73-32-5
InChI-nyckel	AGPKZVBTJJNPAG-WHFBIAKZSA-N
LEDER	CC[C@H](C)[C@H](N)C(O)=O
ChEBI	CHEBI:17191
Molekylvikt (g/mol)	131.18
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile

Glycin, 98%, extra ren, Thermo Scientific Chemicals

CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O

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Specifikationer

Aminosyror

Molekylformel	C2H5NO2
PubChem CID	750
MDL-nummer	MFCD00008131
IUPAC-namn	2-aminoättiksyra
CAS	56-40-6
InChI-nyckel	DHMQDGOQFOQNFH-UHFFFAOYSA-N
LEDER	NCC(O)=O
ChEBI	CHEBI:15428
Molekylvikt (g/mol)	75.07
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine

L-argininhydroklorid (vita kristaller eller kristallint pulver), Fisher BioReagents

Prissättning och tillgänglighet

Aminosyror

Thermo Scientific Chemicals N-α - Bensoyl-DL-arginin-4-nitroanilidhydroklorid, 98 %

CAS: 911-77-3 Molekylformel: C19H23ClN6O4 Molekylvikt (g/mol): 434.881 MDL-nummer: MFCD00012846 InChI-nyckel: DEOKFPFLXFNAON-UHFFFAOYSA-N Synonym: bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl PubChem CID: 2724371 IUPAC-namn: N-[5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid LEDER: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

Prissättning och tillgänglighet
Specifikationer

Aminosyror

Molekylformel	C19H23ClN6O4
PubChem CID	2724371
MDL-nummer	MFCD00012846
IUPAC-namn	N-[5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid
CAS	911-77-3
InChI-nyckel	DEOKFPFLXFNAON-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Molekylvikt (g/mol)	434.881
Synonym	bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl

Kampanjer är tillgängliga

L(+)-argininhydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 1119-34-2 Molekylformel: C₆H₁₄N₄O₂·HCl Molekylvikt (g/mol): 210.67 MDL-nummer: MFCD00064550 InChI-nyckel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid LEDER: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifikationer

Oklassificerade organiska föreningar

Molekylformel	C₆H₁₄N₄O₂·HCl
PubChem CID	66250
MDL-nummer	MFCD00064550
IUPAC-namn	(2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid
CAS	1119-34-2
InChI-nyckel	KWTQSFXGGICVPE-WCCKRBBISA-N
LEDER	C(CC(C(=O)O)N)CN=C(N)N.Cl
Molekylvikt (g/mol)	210.67
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y

L-Alanin, 99 %, Thermo Scientific Chemicals

CAS: 56-41-7 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00064410 InChI-nyckel: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC-namn: (2S)-2-aminopropansyra LEDER: C[C@H](N)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Aminosyror

Molekylformel	C3H7NO2
PubChem CID	5950
MDL-nummer	MFCD00064410
IUPAC-namn	(2S)-2-aminopropansyra
CAS	56-41-7
InChI-nyckel	QNAYBMKLOCPYGJ-REOHCLBHSA-N
LEDER	C[C@H](N)C(O)=O
ChEBI	CHEBI:16977
Molekylvikt (g/mol)	89.09
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid

Thermo Scientific Chemicals D-fenylalanin, 99+%

CAS: 673-06-3 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00004270 InChI-nyckel: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC-namn: (2R)-2-amino-3-fenylpropansyra LEDER: N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifikationer

Aminosyror

Molekylformel	C9H11NO2
PubChem CID	71567
MDL-nummer	MFCD00004270
IUPAC-namn	(2R)-2-amino-3-fenylpropansyra
CAS	673-06-3
InChI-nyckel	COLNVLDHVKWLRT-MRVPVSSYSA-N
LEDER	N[C@H](CC1=CC=CC=C1)C(O)=O
ChEBI	CHEBI:16998
Molekylvikt (g/mol)	165.19
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid

Thermo Scientific Chemicals L(+)-glutaminsyra, 99 %

CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Aminosyror

Molekylformel	C5H9NO4
PubChem CID	33032
MDL-nummer	MFCD00002634
IUPAC-namn	(2S)-2-aminopentandisyra
CAS	56-86-0
InChI-nyckel	WHUUTDBJXJRKMK-UHFFFAOYNA-N
LEDER	NC(CCC(O)=O)C(O)=O
ChEBI	CHEBI:16015
Molekylvikt (g/mol)	147.13
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex

DL-asparaginsyra +99%, Thermo Scientific Chemicals

CAS: 617-45-8 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.10 MDL-nummer: MFCD00063083 InChI-nyckel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC-namn: 2-aminobutandisyra LEDER: NC(CC(O)=O)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Aminosyror

Molekylformel	C4H7NO4
PubChem CID	424
MDL-nummer	MFCD00063083
IUPAC-namn	2-aminobutandisyra
CAS	617-45-8
InChI-nyckel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
LEDER	NC(CC(O)=O)C(O)=O
ChEBI	CHEBI:22660
Molekylvikt (g/mol)	133.10
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart

Thermo Scientific Chemicals Glycin, 99+%, för analys

Prissättning och tillgänglighet
Specifikationer

Aminosyror

Molekylformel	C2H5NO2
PubChem CID	750
MDL-nummer	MFCD00008131
IUPAC-namn	2-aminoättiksyra
CAS	56-40-6
InChI-nyckel	DHMQDGOQFOQNFH-UHFFFAOYSA-N
LEDER	NCC(O)=O
ChEBI	CHEBI:15428
Molekylvikt (g/mol)	75.07
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine

Thermo Scientific Chemicals L-Histidin, 98 %

CAS: 71-00-1 Molekylformel: C6H9N3O2 Molekylvikt (g/mol): 155.16 MDL-nummer: MFCD00064315 InChI-nyckel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC-namn: (2S)-2-amino-3-(lH-imidazol-5-yl)propansyra LEDER: NC(CC1=CN=CN1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Aminosyror

Molekylformel	C6H9N3O2
PubChem CID	6274
MDL-nummer	MFCD00064315
IUPAC-namn	(2S)-2-amino-3-(lH-imidazol-5-yl)propansyra
CAS	71-00-1
InChI-nyckel	HNDVDQJCIGZPNO-UHFFFAOYNA-N
LEDER	NC(CC1=CN=CN1)C(O)=O
ChEBI	CHEBI:15971
Molekylvikt (g/mol)	155.16
Synonym	l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin

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