Aminosyror

Organiska föreningar som består av en central kolatom, en karboxylgrupp, en aminogrupp och en unik sidokedja; prekursorer till andra molekyler inklusive proteiner, hormoner och neurotransmittorer.

1 – 15 av 1,316 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Molekylformel	C4H7NO4
PubChem CID	5960
MDL-nummer	MFCD00002616
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

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

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

Thermo Scientific Chemicals L-glutaminsyra mononatriumsalt

CAS: 142-47-2 Molekylformel: C5H8NNaO4 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00150138 InChI-nyckel: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 LEDER: [Na+].NC(CCC(O)=O)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8NNaO4
PubChem CID	86748263
MDL-nummer	MFCD00150138
CAS	142-47-2
InChI-nyckel	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
LEDER	[Na+].NC(CCC(O)=O)C([O-])=O
Molekylvikt (g/mol)	169.11
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt

L-glutaminsyra mononatriumsaltmonohydrat, 98+%, Thermo Scientific Chemicals

CAS: 6106-04-3 Molekylformel: C5H10NNaO5 Molekylvikt (g/mol): 187.13 MDL-nummer: MFCD00150138 InChI-nyckel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC-namn: (2S)-2-aminopentandisyra;natrium;hydrat LEDER: C(CC(=O)O)C(C(=O)O)N.O.[Na]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10NNaO5
PubChem CID	87090819
MDL-nummer	MFCD00150138
IUPAC-namn	(2S)-2-aminopentandisyra;natrium;hydrat
CAS	6106-04-3
InChI-nyckel	GJBHGUUFMNITCI-QTNFYWBSSA-M
LEDER	C(CC(=O)O)C(C(=O)O)N.O.[Na]
Molekylvikt (g/mol)	187.13
Synonym	monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture

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

CAS: 6106-04-03 Molekylformel: C₅H₈NNaO₄·H₂O Molekylvikt (g/mol): 187.13 MDL-nummer: MFCD00150138 InChI-nyckel: GJBHGUUFMNITCI-QTNFYWBSSA-M

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₈NNaO₄·H₂O
MDL-nummer	MFCD00150138
CAS	6106-04-03
InChI-nyckel	GJBHGUUFMNITCI-QTNFYWBSSA-M
Molekylvikt (g/mol)	187.13

Anthranilic acid, 98+%

CAS: 118-92-3 Molekylformel: C_{7;H_{7;NO_{2; Molekylvikt (g/mol): 137.14}}}

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C_{7;H_{7;NO_2;}}
CAS	118-92-3
Molekylvikt (g/mol)	137.14

Azetidine-2-carboxylic acid

CAS: 2517-04-6 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 InChI-nyckel: IADUEWIQBXOCDZ-UHFFFAOYNA-N IUPAC-namn: azetidin-2-karboxylsyra LEDER: OC(=O)C1CCN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7NO2
IUPAC-namn	azetidin-2-karboxylsyra
CAS	2517-04-6
InChI-nyckel	IADUEWIQBXOCDZ-UHFFFAOYNA-N
LEDER	OC(=O)C1CCN1
Molekylvikt (g/mol)	101.11

Thermo Scientific Chemicals L-Glutamic acid, 99%

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

4-Aminobutyric acid, 99+%

CAS: 56-12-2 Molekylformel: C₄H₉NO₂ Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00008226 InChI-nyckel: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC-namn: 4-aminosmörsyra LEDER: C(CC(=O)O)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₉NO₂
PubChem CID	119
MDL-nummer	MFCD00008226
IUPAC-namn	4-aminosmörsyra
CAS	56-12-2
InChI-nyckel	BTCSSZJGUNDROE-UHFFFAOYSA-N
LEDER	C(CC(=O)O)CN
ChEBI	CHEBI:16865
Molekylvikt (g/mol)	103.12
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino

Kampanjer är tillgängliga

5-Aminovaleric acid, 97%

CAS: 660-88-8 Molekylformel: C₅H₁₁NO₂ Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00008232 InChI-nyckel: JJMDCOVWQOJGCB-UHFFFAOYSA-N Synonym: 5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate PubChem CID: 138 ChEBI: CHEBI:15887 IUPAC-namn: 5-aminopentansyra LEDER: C(CCN)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₁₁NO₂
PubChem CID	138
MDL-nummer	MFCD00008232
IUPAC-namn	5-aminopentansyra
CAS	660-88-8
InChI-nyckel	JJMDCOVWQOJGCB-UHFFFAOYSA-N
LEDER	C(CCN)CC(=O)O
ChEBI	CHEBI:15887
Molekylvikt (g/mol)	117.15
Synonym	5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate

4-Aminobutyric acid, 97%

CAS: 56-12-2 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.121 MDL-nummer: MFCD00008226 InChI-nyckel: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC-namn: 4-aminosmörsyra LEDER: C(CC(=O)O)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO2
PubChem CID	119
MDL-nummer	MFCD00008226
IUPAC-namn	4-aminosmörsyra
CAS	56-12-2
InChI-nyckel	BTCSSZJGUNDROE-UHFFFAOYSA-N
LEDER	C(CC(=O)O)CN
ChEBI	CHEBI:16865
Molekylvikt (g/mol)	103.121
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino

4-Aminophenylacetic acid, 98%

CAS: 1197-55-3 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00007916 InChI-nyckel: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC-namn: 2-(4-aminofenyl)ättiksyra LEDER: NC1=CC=C(CC(O)=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO2
PubChem CID	14533
MDL-nummer	MFCD00007916
IUPAC-namn	2-(4-aminofenyl)ättiksyra
CAS	1197-55-3
InChI-nyckel	CSEWAUGPAQPMDC-UHFFFAOYSA-N
LEDER	NC1=CC=C(CC(O)=O)C=C1
Molekylvikt (g/mol)	151.17
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid

4-Aminophenylacetic acid, 98%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO2
PubChem CID	14533
MDL-nummer	MFCD00007916
IUPAC-namn	2-(4-aminofenyl)ättiksyra
CAS	1197-55-3
InChI-nyckel	CSEWAUGPAQPMDC-UHFFFAOYSA-N
LEDER	NC1=CC=C(CC(O)=O)C=C1
Molekylvikt (g/mol)	151.17
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid

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Aminosyror

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