Filtrerade sökresultat
Thermo Scientific Chemicals L-cysteinhydrokloridmonohydrat, 99 %
CAS: 4-6-7048 Molekylformel: C3H10ClNO3S Molekylvikt (g/mol): 175.63 MDL-nummer: MFCD00065606 InChI-nyckel: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC-namn: (2R)-2-amino-3-sulfanylpropansyra;hydrat;hydroklorid LEDER: C(C(C(=O)O)N)S.O.Cl
| Molekylformel | C3H10ClNO3S |
|---|---|
| PubChem CID | 23462 |
| MDL-nummer | MFCD00065606 |
| IUPAC-namn | (2R)-2-amino-3-sulfanylpropansyra;hydrat;hydroklorid |
| CAS | 4-6-7048 |
| InChI-nyckel | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| LEDER | C(C(C(=O)O)N)S.O.Cl |
| Molekylvikt (g/mol) | 175.63 |
| Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
Thermo Scientific Chemicals L-tryptofan, 99 %
CAS: 73-22-3 Molekylformel: C11H12N2O2 Molekylvikt (g/mol): 204.23 MDL-nummer: MFCD00064340 InChI-nyckel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-namn: (2S)-2-amino-3-(lH-indol-3-yl)propansyra LEDER: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| Molekylformel | C11H12N2O2 |
|---|---|
| PubChem CID | 6305 |
| MDL-nummer | MFCD00064340 |
| IUPAC-namn | (2S)-2-amino-3-(lH-indol-3-yl)propansyra |
| CAS | 73-22-3 |
| InChI-nyckel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| LEDER | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| ChEBI | CHEBI:16828 |
| Molekylvikt (g/mol) | 204.23 |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Thermo Scientific Chemicals L-arginin, 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 LEDER: NC(CCCN=C(N)N)C(O)=O
| Molekylformel | C6H14N4O2 |
|---|---|
| PubChem CID | 6322 |
| MDL-nummer | MFCD00002635 |
| 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 |
Thermo Scientific Chemicals L-(+)-asparagin, 99 %
CAS: 70-47-3 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.119 MDL-nummer: MFCD00064401 InChI-nyckel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-namn: (2S)-2,4-diamino-4-oxobutansyra LEDER: C(C(C(=O)O)N)C(=O)N
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 6267 |
| MDL-nummer | MFCD00064401 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra |
| CAS | 70-47-3 |
| InChI-nyckel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N |
| ChEBI | CHEBI:17196 |
| Molekylvikt (g/mol) | 132.119 |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
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]
| 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 |
L-Proline, 99%
CAS: 147-85-3 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00064318 InChI-nyckel: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC-namn: (2S)-pyrrolidin-2-karboxylsyra LEDER: OC(=O)C1CCCN1
| Molekylformel | C5H9NO2 |
|---|---|
| PubChem CID | 145742 |
| MDL-nummer | MFCD00064318 |
| IUPAC-namn | (2S)-pyrrolidin-2-karboxylsyra |
| CAS | 147-85-3 |
| InChI-nyckel | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| LEDER | OC(=O)C1CCCN1 |
| ChEBI | CHEBI:17203 |
| Molekylvikt (g/mol) | 115.13 |
| Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molekylformel: C4H11N3O3 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00071582 InChI-nyckel: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC-namn: 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat LEDER: CN(CC(=O)O)C(=N)N.O
| Molekylformel | C4H11N3O3 |
|---|---|
| PubChem CID | 80116 |
| MDL-nummer | MFCD00071582 |
| IUPAC-namn | 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat |
| CAS | 6020-87-7 |
| InChI-nyckel | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| LEDER | CN(CC(=O)O)C(=N)N.O |
| Molekylvikt (g/mol) | 149.15 |
| Synonym | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
Thermo Scientific Chemicals Glycin, 99%
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
| 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 |
Taurin, 99%, Thermo Scientific Chemicals
CAS: 107-35-7 Molekylformel: C2H7NO3S Molekylvikt (g/mol): 125.14 MDL-nummer: MFCD00008197 InChI-nyckel: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC-namn: 2-aminoetansulfonsyra LEDER: NCCS(O)(=O)=O
| Molekylformel | C2H7NO3S |
|---|---|
| PubChem CID | 1123 |
| MDL-nummer | MFCD00008197 |
| IUPAC-namn | 2-aminoetansulfonsyra |
| CAS | 107-35-7 |
| InChI-nyckel | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| LEDER | NCCS(O)(=O)=O |
| ChEBI | CHEBI:15891 |
| Molekylvikt (g/mol) | 125.14 |
| Synonym | taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid |
Thermo Scientific Chemicals L-fenylalanin, 99 %
CAS: 63-91-2 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00064227 InChI-nyckel: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 LEDER: NC(CC1=CC=CC=C1)C(O)=O
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 6140 |
| MDL-nummer | MFCD00064227 |
| CAS | 63-91-2 |
| InChI-nyckel | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| LEDER | NC(CC1=CC=CC=C1)C(O)=O |
| ChEBI | CHEBI:17295 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
L-Cystine dihydrochloride, 99%
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 |
Thermo Scientific Chemicals Sarkosin, 98%
CAS: 107-97-1 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00004279 InChI-nyckel: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC-namn: 2-(metylamino)ättiksyra LEDER: CNCC(O)=O
| Molekylformel | C3H7NO2 |
|---|---|
| PubChem CID | 1088 |
| MDL-nummer | MFCD00004279 |
| IUPAC-namn | 2-(metylamino)ättiksyra |
| CAS | 107-97-1 |
| InChI-nyckel | FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
| LEDER | CNCC(O)=O |
| ChEBI | CHEBI:15611 |
| Molekylvikt (g/mol) | 89.09 |
| Synonym | sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid |
Thermo Scientific Chemicals L-tyrosin, 99 %
CAS: 60-18-4 Molekylformel: C9H11NO3 Molekylvikt (g/mol): 181.19 MDL-nummer: MFCD00002606 InChI-nyckel: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 LEDER: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| Molekylformel | C9H11NO3 |
|---|---|
| PubChem CID | 6057 |
| MDL-nummer | MFCD00002606 |
| CAS | 60-18-4 |
| InChI-nyckel | OUYCCCASQSFEME-SVGMAFHSNA-N |
| LEDER | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| ChEBI | CHEBI:17895 |
| Molekylvikt (g/mol) | 181.19 |
| Synonym | l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l |
Thermo Scientific Chemicals L-argininmonohydroklorid, 98+%
CAS: 1119-34-2 Molekylformel: C6H15ClN4O2 Molekylvikt (g/mol): 210.662 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
| Molekylformel | C6H15ClN4O2 |
|---|---|
| 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) | 210.662 |
| 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-Aspartic acid, 99%, low metals content
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
| 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 |