Filtrerade sökresultat
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 |
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
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 |
Sodium L-lactate, 98+%
CAS: 867-56-1 Molekylformel: C3H5NaO3 MDL-nummer: MFCD00066576 Synonym: sodium l-lactate,sodium-l-lactate,sodium lactate, l,sodium s-2-hydroxypropanoate,unii-p2y1c6m9ps,sodium s-lactate,sodium l-+-lactate,p2y1c6m9ps,propanoic acid, 2-hydroxy-, monosodium salt, 2s,l-+-lactic acid sodium salt
| Molekylformel | C3H5NaO3 |
|---|---|
| MDL-nummer | MFCD00066576 |
| CAS | 867-56-1 |
| Synonym | sodium l-lactate,sodium-l-lactate,sodium lactate, l,sodium s-2-hydroxypropanoate,unii-p2y1c6m9ps,sodium s-lactate,sodium l-+-lactate,p2y1c6m9ps,propanoic acid, 2-hydroxy-, monosodium salt, 2s,l-+-lactic acid sodium salt |
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 |
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 L-treonin, 98+%
CAS: 72-19-5 Molekylformel: C4H9NO3 Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00064270 InChI-nyckel: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 LEDER: CC(O)C(N)C(O)=O
| Molekylformel | C4H9NO3 |
|---|---|
| PubChem CID | 6288 |
| MDL-nummer | MFCD00064270 |
| CAS | 72-19-5 |
| InChI-nyckel | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
| LEDER | CC(O)C(N)C(O)=O |
| ChEBI | CHEBI:16857 |
| Molekylvikt (g/mol) | 119.12 |
| Synonym | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
4-klor-DL-fenylalanin, 98+%, Thermo Scientific Chemicals
CAS: 7424-00-2 Molekylformel: C9H10ClNO2 Molekylvikt (g/mol): 199.63 MDL-nummer: MFCD00002601 InChI-nyckel: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC-namn: 2-amino-3-(4-klorfenyl)propansyra LEDER: NC(CC1=CC=C(Cl)C=C1)C(O)=O
| Molekylformel | C9H10ClNO2 |
|---|---|
| PubChem CID | 4652 |
| MDL-nummer | MFCD00002601 |
| IUPAC-namn | 2-amino-3-(4-klorfenyl)propansyra |
| CAS | 7424-00-2 |
| InChI-nyckel | NIGWMJHCCYYCSF-UHFFFAOYNA-N |
| LEDER | NC(CC1=CC=C(Cl)C=C1)C(O)=O |
| Molekylvikt (g/mol) | 199.63 |
| Synonym | fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro |
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 3,4-dihydroxi-L-fenylalanin, 98+%
CAS: 59-92-7 Molekylformel: C9H11NO4 Molekylvikt (g/mol): 197.19 MDL-nummer: MFCD00002598 InChI-nyckel: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC-namn: (2S)-2-amino-3-(3,4-dihydroxifenyl)propansyra LEDER: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
| Molekylformel | C9H11NO4 |
|---|---|
| PubChem CID | 6047 |
| MDL-nummer | MFCD00002598 |
| IUPAC-namn | (2S)-2-amino-3-(3,4-dihydroxifenyl)propansyra |
| CAS | 59-92-7 |
| InChI-nyckel | WTDRDQBEARUVNC-LURJTMIESA-N |
| LEDER | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
| ChEBI | CHEBI:15765 |
| Molekylvikt (g/mol) | 197.19 |
| Synonym | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
Thermo Scientific Chemicals N-acetyl-L-tyrosin, 99 %
CAS: 537-55-3 Molekylformel: C11H13NO4 Molekylvikt (g/mol): 223.23 MDL-nummer: MFCD00037190 InChI-nyckel: CAHKINHBCWCHCF-UEQNJFAPNA-N Synonym: n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5 PubChem CID: 68310 ChEBI: CHEBI:21563 IUPAC-namn: (2S)-2-acetamido-3-(4-hydroxifenyl)propansyra LEDER: CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| Molekylformel | C11H13NO4 |
|---|---|
| PubChem CID | 68310 |
| MDL-nummer | MFCD00037190 |
| IUPAC-namn | (2S)-2-acetamido-3-(4-hydroxifenyl)propansyra |
| CAS | 537-55-3 |
| InChI-nyckel | CAHKINHBCWCHCF-UEQNJFAPNA-N |
| LEDER | CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| ChEBI | CHEBI:21563 |
| Molekylvikt (g/mol) | 223.23 |
| Synonym | n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5 |
L-Ornithine hydrochloride, 99%
CAS: 3184-13-2 Molekylformel: C5H13ClN2O2 Molekylvikt (g/mol): 168.621 MDL-nummer: MFCD00064562 InChI-nyckel: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC-namn: (2S)-2,5-diaminopentansyra;hydroklorid LEDER: C(CC(C(=O)O)N)CN.Cl
| Molekylformel | C5H13ClN2O2 |
|---|---|
| PubChem CID | 76654 |
| MDL-nummer | MFCD00064562 |
| IUPAC-namn | (2S)-2,5-diaminopentansyra;hydroklorid |
| CAS | 3184-13-2 |
| InChI-nyckel | GGTYBZJRPHEQDG-WCCKRBBISA-N |
| LEDER | C(CC(C(=O)O)N)CN.Cl |
| Molekylvikt (g/mol) | 168.621 |
| Synonym | l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate |
Thermo Scientific Chemicals L-cysteinhydroklorid, vattenfri, 98 %
CAS: 52-89-1 Molekylformel: C3H8ClNO2S Molekylvikt (g/mol): 157.61 MDL-nummer: MFCD00064553 InChI-nyckel: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC-namn: (2R)-2-amino-3-sulfanylpropansyra;hydroklorid LEDER: Cl.N[C@@H](CS)C(O)=O
| Molekylformel | C3H8ClNO2S |
|---|---|
| PubChem CID | 60960 |
| MDL-nummer | MFCD00064553 |
| IUPAC-namn | (2R)-2-amino-3-sulfanylpropansyra;hydroklorid |
| CAS | 52-89-1 |
| InChI-nyckel | IFQSXNOEEPCSLW-QYLAHFPANA-N |
| LEDER | Cl.N[C@@H](CS)C(O)=O |
| Molekylvikt (g/mol) | 157.61 |
| Synonym | l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous |
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 |
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 |