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Thermo Scientific Chemicals Glycine, 99%, ACS reagent
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
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Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Thermo Scientific Chemicals L(+)-Lysine Monohydrochloride, ≥99%
CAS: 657-27-2 Formula molecolare: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 Numero MDL: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Sinonimo: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 SMILES: Cl.NCCCC[C@H](N)C(O)=O
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Sinonimo | l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl |
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Numero MDL | MFCD00064564 MFCD00081870 |
PubChem CID | 69568 |
Formula molecolare | C6H15ClN2O2 |
CAS | 657-27-2 |
Molecular Weight (g/mol) | 182.65 |
ChEBI | CHEBI:53633 |
SMILES | Cl.NCCCC[C@H](N)C(O)=O |
InChI Key | BVHLGVCQOALMSV-JEDNCBNOSA-N |
L-Histidine hydrochloride monohydrate, 98%, Thermo Scientific Chemicals
CAS: 5934-29-2 Formula molecolare: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 Numero MDL: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Sinonimo: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl
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Sinonimo | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
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Numero MDL | MFCD00151027 |
PubChem CID | 165377 |
Formula molecolare | C6H12ClN3O3 |
CAS | 5934-29-2 |
Molecular Weight (g/mol) | 209.63 |
SMILES | C1=C(NC=N1)CC(C(=O)O)N.O.Cl |
IUPAC Name | (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride |
InChI Key | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
L-Cystine, 99%, Thermo Scientific Chemicals
CAS: 56-89-3 Formula molecolare: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 Numero MDL: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Sinonimo: 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 Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
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Sinonimo | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
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Numero MDL | MFCD00064228 |
PubChem CID | 67678 |
Formula molecolare | C6H12N2O4S2 |
CAS | 56-89-3 |
Molecular Weight (g/mol) | 240.292 |
ChEBI | CHEBI:16283 |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
IUPAC Name | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid |
InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
Glicina, PlusOne™, Cytiva
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Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
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Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Thermo Scientific Chemicals L-Methionine, 98+%
CAS: 63-68-3 Formula molecolare: C5H11NO2S Molecular Weight (g/mol): 149.21 Numero MDL: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Sinonimo: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O
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Sinonimo | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
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Numero MDL | MFCD00063097 MFCD00801344 |
PubChem CID | 6137 |
Formula molecolare | C5H11NO2S |
CAS | 63-68-3 |
Molecular Weight (g/mol) | 149.21 |
ChEBI | CHEBI:16643 |
SMILES | CSCC[C@H](N)C(O)=O |
InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
Thermo Scientific Chemicals L(+)-Glutamic acid, 99%
CAS: 56-86-0 Formula molecolare: C5H9NO4 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Sinonimo: 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 Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
Sinonimo | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
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Numero MDL | MFCD00002634 |
PubChem CID | 33032 |
Formula molecolare | C5H9NO4 |
CAS | 56-86-0 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:16015 |
SMILES | NC(CCC(O)=O)C(O)=O |
IUPAC Name | (2S)-2-aminopentanedioic acid |
InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
Thermo Scientific Chemicals L-Isoleucine, 99%
CAS: 73-32-5 Formula molecolare: C6H13NO2 Molecular Weight (g/mol): 131.18 Numero MDL: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Sinonimo: 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 Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
Sinonimo | 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 |
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Numero MDL | MFCD00064222 MFCD00004268 |
PubChem CID | 6306 |
Formula molecolare | C6H13NO2 |
CAS | 73-32-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:17191 |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
Thermo Scientific Chemicals Glycine hydrochloride, 98+%
CAS: 6000-43-7 Formula molecolare: C2H6ClNO2 Molecular Weight (g/mol): 111.53 Numero MDL: MFCD00012872 InChI Key: IVLXQGJVBGMLRR-UHFFFAOYSA-N Sinonimo: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 IUPAC Name: 2-aminoacetic acid;hydrochloride SMILES: [H+].[Cl-].NCC(O)=O
Sinonimo | glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride |
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Numero MDL | MFCD00012872 |
PubChem CID | 22316 |
Formula molecolare | C2H6ClNO2 |
CAS | 6000-43-7 |
Molecular Weight (g/mol) | 111.53 |
SMILES | [H+].[Cl-].NCC(O)=O |
IUPAC Name | 2-aminoacetic acid;hydrochloride |
InChI Key | IVLXQGJVBGMLRR-UHFFFAOYSA-N |
Thermo Scientific Chemicals Glycine, 99+%, for analysis
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: Acido 2-amminoacetico SMILES: NCC(O)=O
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Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | Acido 2-amminoacetico |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Thermo Scientific Chemicals L-Valine 99%
CAS: 72-18-4 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.15 Numero MDL: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Sinonimo: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
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Sinonimo | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
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Numero MDL | MFCD00064220 |
PubChem CID | 6287 |
Formula molecolare | C5H11NO2 |
CAS | 72-18-4 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:16414 |
SMILES | CC(C)[C@H](N)C(O)=O |
IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
Thermo Scientific Chemicals L-Histidine, 98%
CAS: 71-00-1 Formula molecolare: C6H9N3O2 Molecular Weight (g/mol): 155.16 Numero MDL: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Sinonimo: 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 Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O
Sinonimo | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
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Numero MDL | MFCD00064315 |
PubChem CID | 6274 |
Formula molecolare | C6H9N3O2 |
CAS | 71-00-1 |
Molecular Weight (g/mol) | 155.16 |
ChEBI | CHEBI:15971 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
L(+)-Arginine, 98+%, Thermo Scientific Chemicals
CAS: 74-79-3 Formula molecolare: C6H14N4O2 Molecular Weight (g/mol): 174.20 Numero MDL: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Sinonimo: 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 Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
Sinonimo | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
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Numero MDL | MFCD00002635 |
PubChem CID | 6322 |
Formula molecolare | C6H14N4O2 |
CAS | 74-79-3 |
Molecular Weight (g/mol) | 174.20 |
ChEBI | CHEBI:16467 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
L(+)-Aspartic acid, 98+%, Thermo Scientific Chemicals
CAS: 56-84-8 Formula molecolare: C4H7NO4 Molecular Weight (g/mol): 133.10 Numero MDL: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Sinonimo: 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 Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
Sinonimo | 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 |
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Numero MDL | MFCD00002616 |
PubChem CID | 5960 |
Formula molecolare | C4H7NO4 |
CAS | 56-84-8 |
Molecular Weight (g/mol) | 133.10 |
ChEBI | CHEBI:17053 |
SMILES | NC(CC(O)=O)C(O)=O |
IUPAC Name | (2S)-2-aminobutanedioic acid |
InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |