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- (1)
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Gibco™ L-Glutamine (200 mM)
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Gibco L-Glutamine is a ready-to-use amino acid supplement for cell culture. L-glutamine is an amino acid required in cell culture for a variety of critical cellular processes.


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Concentration or Composition (by Analyte or Components) | 100X |
---|---|
Physical Form | Liquid |
pH | 5 to 6 |
Chemical Name or Material | Glutamine |
Shelf Life | 24 Months |
tert-Butyl carbamate, 98%
CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

PubChem CID | 77922 |
---|---|
CAS | 4248-19-5 |
Molecular Weight (g/mol) | 117.15 |
SMILES | CC(C)(C)OC(=O)N |
Synonym | t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate |
IUPAC Name | tert-butyl carbamate |
InChI Key | LFKDJXLFVYVEFG-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
Thermo Scientific Chemicals L-Serine methyl ester hydrochloride, 98%
CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

PubChem CID | 2723730 |
---|---|
CAS | 5680-80-8 |
Molecular Weight (g/mol) | 155.578 |
MDL Number | MFCD00063680 |
SMILES | COC(=O)C(CO)N.Cl |
Synonym | l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl |
IUPAC Name | methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride |
InChI Key | NDBQJIBNNUJNHA-DFWYDOINSA-N |
Molecular Formula | C4H10ClNO3 |
3-(3,4-Dihydroxyphenyl)-L-alanine, 99%
CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: 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 Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

PubChem CID | 6047 |
---|---|
CAS | 59-92-7 |
Molecular Weight (g/mol) | 197.19 |
ChEBI | CHEBI:15765 |
MDL Number | MFCD00002598 |
SMILES | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
Synonym | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
IUPAC Name | (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid |
InChI Key | WTDRDQBEARUVNC-LURJTMIESA-N |
Molecular Formula | C9H11NO4 |
N-ε-Carbobenzyloxy-L-lysine, 98%, Thermo Scientific Chemicals
CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID | 1715626 |
---|---|
CAS | 1155-64-2 |
Molecular Weight (g/mol) | 280.32 |
MDL Number | MFCD00002638 |
SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine |
InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
Molecular Formula | C14H20N2O4 |
(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98%
CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

PubChem CID | 641505 |
---|---|
CAS | 95530-58-8 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00075172 |
SMILES | CC(C)[C@@H]1COC(=O)N1 |
Synonym | r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone |
IUPAC Name | (4R)-4-propan-2-yl-1,3-oxazolidin-2-one |
InChI Key | YBUPWRYTXGAWJX-YFKPBYRVSA-N |
Molecular Formula | C6H11NO2 |
N-(tert-Butoxycarbonyl)ethanolamine, 98%
CAS: 26690-80-2 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

PubChem CID | 2733206 |
---|---|
CAS | 26690-80-2 |
Molecular Weight (g/mol) | 161.2 |
MDL Number | MFCD00056657 |
SMILES | CC(C)(C)OC(=O)NCCO |
Synonym | n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester |
IUPAC Name | tert-butyl N-(2-hydroxyethyl)carbamate |
InChI Key | GPTXCAZYUMDUMN-UHFFFAOYSA-N |
Molecular Formula | C7H15NO3 |
Thermo Scientific Chemicals beta-Alanine ethyl ester hydrochloride, 98%
CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate hydrochloride SMILES: Cl.CCOC(=O)CCN

PubChem CID | 458475 |
---|---|
CAS | 4244-84-2 |
Molecular Weight (g/mol) | 153.61 |
MDL Number | MFCD00012909 |
SMILES | Cl.CCOC(=O)CCN |
Synonym | ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl |
IUPAC Name | ethyl 3-aminopropanoate hydrochloride |
InChI Key | RJCGNNHKSNIUAT-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO2 |
1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 96%
CAS: 207857-15-6 Molecular Formula: C12H20F3N3O6S Molecular Weight (g/mol): 391.36 InChI Key: GOQZIPJCBUYLIR-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate PubChem CID: 3694570 IUPAC Name: tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C

PubChem CID | 3694570 |
---|---|
CAS | 207857-15-6 |
Molecular Weight (g/mol) | 391.36 |
SMILES | CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C |
Synonym | 1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate |
IUPAC Name | tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate |
InChI Key | GOQZIPJCBUYLIR-UHFFFAOYSA-N |
Molecular Formula | C12H20F3N3O6S |
(S)-4-Benzyl-2-oxazolidinone, 99%, >99% ee
CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

PubChem CID | 736225 |
---|---|
CAS | 90719-32-7 |
Molecular Weight (g/mol) | 177.20 |
MDL Number | MFCD00064496 |
SMILES | O=C1N[C@@H](CC2=CC=CC=C2)CO1 |
Synonym | s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one |
IUPAC Name | (4S)-4-benzyl-1,3-oxazolidin-2-one |
InChI Key | OJOFMLDBXPDXLQ-VIFPVBQESA-N |
Molecular Formula | C10H11NO2 |
Thermo Scientific Chemicals D-Valine, 98+%
CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

PubChem CID | 71563 |
---|---|
CAS | 640-68-6 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27477 |
MDL Number | MFCD00064219 |
SMILES | CC(C)[C@@H](N)C(O)=O |
Synonym | d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid |
IUPAC Name | (2R)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
Molecular Formula | C5H11NO2 |
Gibco™ L-Selenomethionine
L-Selenomethionine is a naturally occurring amino acid containing selenium that is commonly used for the labeling of proteins to facilitate structural determination by x-ray crystallography.


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Thermo Scientific Chemicals L(+)-Glutamic acid hydrochloride, 99%
CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

PubChem CID | 2723891 |
---|---|
CAS | 138-15-8 |
Molecular Weight (g/mol) | 183.588 |
MDL Number | MFCD00012619 |
SMILES | C(CC(=O)O)C(C(=O)O)N.Cl |
Synonym | l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin |
IUPAC Name | (2S)-2-aminopentanedioic acid;hydrochloride |
InChI Key | RPAJSBKBKSSMLJ-DFWYDOINSA-N |
Molecular Formula | C5H10ClNO4 |
Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%
CAS: 69833-18-7 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: NC(CC(N)=O)C(O)=O

PubChem CID | 522362 |
---|---|
CAS | 69833-18-7 |
Molecular Weight (g/mol) | 132.12 |
MDL Number | MFCD00151039,MFCD00008036,MFCD00064400 |
SMILES | NC(CC(N)=O)C(O)=O |
Synonym | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
IUPAC Name | 2,4-diamino-4-oxobutanoic acid;hydrate |
InChI Key | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
Molecular Formula | C4H8N2O3 |
Thermo Scientific Chemicals O-Methyl-L-tyrosine, 98%
CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1

PubChem CID | 2723935 |
---|---|
CAS | 6230-11-1 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00002604 |
SMILES | COC1=CC=C(C[C@H](N)C(O)=O)C=C1 |
Synonym | 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh |
IUPAC Name | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
InChI Key | GEYBMYRBIABFTA-IMWMWJONNA-N |
Molecular Formula | C10H13NO3 |