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Filtered Search Results

(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 |
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 |
(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 |
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 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 |
tert-Butyl (3S)-3-amino-5-methylhexanoate, 95%
CAS: 166023-30-9 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01076260 InChI Key: WBOPVTYXLFEVGP-VIFPVBQESA-N Synonym: tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s PubChem CID: 7021556 IUPAC Name: tert-butyl (3S)-3-amino-5-methylhexanoate SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

PubChem CID | 7021556 |
---|---|
CAS | 166023-30-9 |
Molecular Weight (g/mol) | 201.31 |
MDL Number | MFCD01076260 |
SMILES | CC(C)CC(CC(=O)OC(C)(C)C)N |
Synonym | tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s |
IUPAC Name | tert-butyl (3S)-3-amino-5-methylhexanoate |
InChI Key | WBOPVTYXLFEVGP-VIFPVBQESA-N |
Molecular Formula | C11H23NO2 |
tert-Butyl (3S)-3-amino-3-phenylpropanoate, 97%
CAS: 120686-18-2 Molecular Formula: C13H20NO2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00798310 InChI Key: TYYCBAISLMKLMT-NSHDSACASA-O PubChem CID: 7021093 SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1

PubChem CID | 7021093 |
---|---|
CAS | 120686-18-2 |
Molecular Weight (g/mol) | 222.31 |
MDL Number | MFCD00798310 |
SMILES | CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1 |
InChI Key | TYYCBAISLMKLMT-NSHDSACASA-O |
Molecular Formula | C13H20NO2 |
(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee
CAS: 71830-08-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

PubChem CID | 1502035 |
---|---|
CAS | 71830-08-5 |
Molecular Weight (g/mol) | 129.16 |
SMILES | C1CC(CC1C(=O)O)N |
Synonym | 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid |
IUPAC Name | (1R,3S)-3-aminocyclopentane-1-carboxylic acid |
InChI Key | MLLSSTJTARJLHK-UHNVWZDZSA-N |
Molecular Formula | C6H11NO2 |
L-Asparagine, 99%
CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: 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 Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

PubChem CID | 6267 |
---|---|
CAS | 70-47-3 |
Molecular Weight (g/mol) | 132.119 |
ChEBI | CHEBI:17196 |
MDL Number | MFCD00064401 |
SMILES | C(C(C(=O)O)N)C(=O)N |
Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
IUPAC Name | (2S)-2,4-diamino-4-oxobutanoic acid |
InChI Key | DCXYFEDJOCDNAF-REOHCLBHSA-N |
Molecular Formula | C4H8N2O3 |
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 |
Gibco™ L-Glutamine (200 mM)
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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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.


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
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.


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
L-Serinamide hydrochloride, 98%, Thermo Scientific™
CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

PubChem CID | 16212403 |
---|---|
CAS | 65414-74-6 |
Molecular Weight (g/mol) | 140.567 |
MDL Number | MFCD00067560 |
SMILES | C(C(C(=O)N)N)O.Cl |
Synonym | l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl |
IUPAC Name | (2S)-2-amino-3-hydroxypropanamide;hydrochloride |
InChI Key | VURWDDZIWBGXCK-DKWTVANSSA-N |
Molecular Formula | C3H9ClN2O2 |