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Filtered Search Results
Glycine, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride, 97%
CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl
| PubChem CID | 18521575 |
|---|---|
| CAS | 61367-07-5 |
| Molecular Weight (g/mol) | 193.671 |
| MDL Number | MFCD08274538 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
Baclofen, USP, 98-102%, Spectrum™ Chemical
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CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1
| CAS | 1134-47-0 |
|---|---|
| Molecular Weight (g/mol) | 213.66 |
| SMILES | NCC(CC(O)=O)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 4-amino-3-(4-chlorophenyl)butanoic acid |
| InChI Key | KPYSYYIEGFHWSV-UHFFFAOYNA-N |
| Molecular Formula | C10H12ClNO2 |
L-(+)-Norvaline, Spectrum™ Chemical
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CAS: 6600-40-4
| CAS | 6600-40-4 |
|---|
D-Phenylalanine, Spectrum™ Chemical
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CAS: 673-06-3
| CAS | 673-06-3 |
|---|
Thermo Scientific Chemicals L-Cysteine methyl ester hydrochloride
CAS: 18598-63-5 Molecular Formula: C4H10ClNO2S Molecular Weight (g/mol): 171.639 MDL Number: MFCD00038998 InChI Key: WHOHXJZQBJXAKL-DFWYDOINSA-N Synonym: l-cysteine methyl ester hydrochloride,methyl l-cysteinate hydrochloride,h-cys-ome.hcl,l-cystein methyl ester hydrochloride,acdrile,actiol,mecysteine hydrochloride,cysteine methyl ester hydrochloride,r-methyl 2-amino-3-mercaptopropanoate hydrochloride PubChem CID: 2733208 IUPAC Name: methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride SMILES: COC(=O)C(CS)N.Cl
| PubChem CID | 2733208 |
|---|---|
| CAS | 18598-63-5 |
| Molecular Weight (g/mol) | 171.639 |
| MDL Number | MFCD00038998 |
| SMILES | COC(=O)C(CS)N.Cl |
| Synonym | l-cysteine methyl ester hydrochloride,methyl l-cysteinate hydrochloride,h-cys-ome.hcl,l-cystein methyl ester hydrochloride,acdrile,actiol,mecysteine hydrochloride,cysteine methyl ester hydrochloride,r-methyl 2-amino-3-mercaptopropanoate hydrochloride |
| IUPAC Name | methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride |
| InChI Key | WHOHXJZQBJXAKL-DFWYDOINSA-N |
| Molecular Formula | C4H10ClNO2S |
Thermo Scientific Chemicals D-Propargylglycine, 97%
CAS: 23235-03-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00237407 InChI Key: DGYHPLMPMRKMPD-SCSAIBSYSA-N Synonym: d-propargylglycine,r-2-aminopent-4-ynoic acid,r-alpha-propargylglycine,unii-2252qef2pl,4-pentynoic acid, 2-amino-, 2r,2r-2-aminopent-4-ynoic acid,r-2-propargylglycine,r-2-amino-4-pentynoic acid,d-2-propynylglycine,propargylglycine, d PubChem CID: 6992713 IUPAC Name: (2R)-2-aminopent-4-ynoic acid SMILES: C#CCC(C(=O)O)N
| PubChem CID | 6992713 |
|---|---|
| CAS | 23235-03-2 |
| Molecular Weight (g/mol) | 113.116 |
| MDL Number | MFCD00237407 |
| SMILES | C#CCC(C(=O)O)N |
| Synonym | d-propargylglycine,r-2-aminopent-4-ynoic acid,r-alpha-propargylglycine,unii-2252qef2pl,4-pentynoic acid, 2-amino-, 2r,2r-2-aminopent-4-ynoic acid,r-2-propargylglycine,r-2-amino-4-pentynoic acid,d-2-propynylglycine,propargylglycine, d |
| IUPAC Name | (2R)-2-aminopent-4-ynoic acid |
| InChI Key | DGYHPLMPMRKMPD-SCSAIBSYSA-N |
| Molecular Formula | C5H7NO2 |
L-Aspartic Acid, 98.5%, Spectrum™ Chemical
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| CAS | 56-84-8 |
|---|---|
| Molecular Weight (g/mol) | 133.10 |
| MDL Number | MFCD00002616 |
| SMILES | NC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
L-Phenylalanyl-L-phenylalanine, Thermo Scientific Chemicals
CAS: 2577-40-4 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD00063154 InChI Key: GKZIWHRNKRBEOH-HOTGVXAUSA-N Synonym: h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid PubChem CID: 6993090 ChEBI: CHEBI:72723 IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N
| PubChem CID | 6993090 |
|---|---|
| CAS | 2577-40-4 |
| Molecular Weight (g/mol) | 312.369 |
| ChEBI | CHEBI:72723 |
| MDL Number | MFCD00063154 |
| SMILES | C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N |
| Synonym | h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid |
| IUPAC Name | (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid |
| InChI Key | GKZIWHRNKRBEOH-HOTGVXAUSA-N |
| Molecular Formula | C18H20N2O3 |
(-)-S-Trityl-D-cysteine, 98%
CAS: 25840-82-8 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00236948 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: h-d-cys trt-oh,s-trityl-d-cysteine,h-cys trt-oh,s-2-amino-3-tritylthio propanoic acid,2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid,d-cysteine, s-triphenylmethyl,ambotzhaa6120,h-cys trt-2-chlorotrityl resin,--s-trityl-d-cysteine,2s-2-amino-3-tritylsulfanylpropanoic acid PubChem CID: 7271796 IUPAC Name: 2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| PubChem CID | 7271796 |
|---|---|
| CAS | 25840-82-8 |
| Molecular Weight (g/mol) | 363.48 |
| MDL Number | MFCD00236948 |
| SMILES | NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| Synonym | h-d-cys trt-oh,s-trityl-d-cysteine,h-cys trt-oh,s-2-amino-3-tritylthio propanoic acid,2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid,d-cysteine, s-triphenylmethyl,ambotzhaa6120,h-cys trt-2-chlorotrityl resin,--s-trityl-d-cysteine,2s-2-amino-3-tritylsulfanylpropanoic acid |
| IUPAC Name | 2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | DLMYFMLKORXJPO-UHFFFAOYNA-N |
| Molecular Formula | C22H21NO2S |
Nepsilon-Boc-L-lysine methyl ester hydrochloride, 98%
CAS: 2389-48-2 Molecular Formula: C12H25ClN2O4 Molecular Weight (g/mol): 296.79 MDL Number: MFCD00076959 InChI Key: NANRHOPPXCBHGI-MVRPGTNWNA-N Synonym: h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl PubChem CID: 16218818 IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
| PubChem CID | 16218818 |
|---|---|
| CAS | 2389-48-2 |
| Molecular Weight (g/mol) | 296.79 |
| MDL Number | MFCD00076959 |
| SMILES | Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C |
| Synonym | h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl |
| IUPAC Name | methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride |
| InChI Key | NANRHOPPXCBHGI-MVRPGTNWNA-N |
| Molecular Formula | C12H25ClN2O4 |
N-Benzyloxycarbonyl-L-glutamic acid 1-tert-butyl ester, 95%
CAS: 5891-45-2 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.37 MDL Number: MFCD00077016 InChI Key: VJECGKAFPHEJQS-UHFFFAOYNA-N Synonym: z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester PubChem CID: 6994036 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 6994036 |
|---|---|
| CAS | 5891-45-2 |
| Molecular Weight (g/mol) | 337.37 |
| MDL Number | MFCD00077016 |
| SMILES | CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester |
| IUPAC Name | 4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid |
| InChI Key | VJECGKAFPHEJQS-UHFFFAOYNA-N |
| Molecular Formula | C17H23NO6 |
L-Asparagine, Monohydrate, FCC, EP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N IUPAC Name: (2S)-2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.N[C@@H](CC(N)=O)C(O)=O
| CAS | 5794-13-8 |
|---|---|
| Molecular Weight (g/mol) | 150.13 |
| SMILES | O.N[C@@H](CC(N)=O)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-carbamoylpropanoic acid hydrate |
| InChI Key | RBMGJIZCEWRQES-DKWTVANSSA-N |
| Molecular Formula | C4H10N2O4 |
L-Arginine, USP, JP, bioCERTIFIED™, 2.5 kg, Spectrum Chemical
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CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
| CAS | 74-79-3 |
|---|---|
| Molecular Weight (g/mol) | 174.20 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
N(alpha)-Boc-D-glutamine, 98+%, Thermo Scientific Chemicals
CAS: 61348-28-5 Molecular Formula: C10H18N2O5 Molecular Weight (g/mol): 246.263 MDL Number: MFCD00038158 InChI Key: VVNYDCGZZSTUBC-ZCFIWIBFSA-N Synonym: boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine PubChem CID: 2724760 IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O
| PubChem CID | 2724760 |
|---|---|
| CAS | 61348-28-5 |
| Molecular Weight (g/mol) | 246.263 |
| MDL Number | MFCD00038158 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O |
| Synonym | boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine |
| IUPAC Name | (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid |
| InChI Key | VVNYDCGZZSTUBC-ZCFIWIBFSA-N |
| Molecular Formula | C10H18N2O5 |