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Filtered Search Results
Thermo Scientific Chemicals DL-Threonine, 99%
CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O
| PubChem CID | 205 |
|---|---|
| CAS | 80-68-2 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:38263 |
| MDL Number | MFCD00063722 |
| SMILES | C[C@@H](O)[C@@H](N)C(O)=O |
| Synonym | dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l |
| InChI Key | AYFVYJQAPQTCCC-PWNYCUMCSA-N |
| Molecular Formula | C4H9NO3 |
Dimethylcarbamoyl Chloride 98.0+%, TCI America™
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CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl
| PubChem CID | 6598 |
|---|---|
| CAS | 79-44-7 |
| Molecular Weight (g/mol) | 107.537 |
| ChEBI | CHEBI:82280 |
| MDL Number | MFCD00000635 |
| SMILES | CN(C)C(=O)Cl |
| Synonym | dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride |
| IUPAC Name | N,N-dimethylcarbamoyl chloride |
| InChI Key | YIIMEMSDCNDGTB-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO |
trans-4-Hydroxy-L-proline, 99+%, Thermo Scientific Chemicals
CAS: 51-35-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00064320 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O
| PubChem CID | 5810 |
|---|---|
| CAS | 51-35-4 |
| Molecular Weight (g/mol) | 131.131 |
| ChEBI | CHEBI:18095 |
| MDL Number | MFCD00064320 |
| SMILES | C1C(CNC1C(=O)O)O |
| Synonym | trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro |
| IUPAC Name | (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | PMMYEEVYMWASQN-DMTCNVIQSA-N |
| Molecular Formula | C5H9NO3 |
DL-Proline, 99%, Thermo Scientific Chemicals
CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O
| PubChem CID | 614 |
|---|---|
| CAS | 609-36-9 |
| Molecular Weight (g/mol) | 115.132 |
| ChEBI | CHEBI:26271 |
| MDL Number | MFCD00005250 |
| SMILES | C1CC(NC1)C(=O)O |
| Synonym | dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 |
| IUPAC Name | pyrrolidine-2-carboxylic acid |
| InChI Key | ONIBWKKTOPOVIA-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO2 |
Thermo Scientific Chemicals D-Phenylalanine, 99%
CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O
| PubChem CID | 71567 |
|---|---|
| CAS | 673-06-3 |
| Molecular Weight (g/mol) | 165.19 |
| ChEBI | CHEBI:16998 |
| MDL Number | MFCD00004270 |
| SMILES | N[C@H](CC1=CC=CC=C1)C(O)=O |
| Synonym | d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid |
| IUPAC Name | (2R)-2-amino-3-phenylpropanoic acid |
| InChI Key | COLNVLDHVKWLRT-MRVPVSSYSA-N |
| Molecular Formula | C9H11NO2 |
Thermo Scientific Chemicals D-Serine, 99%
CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
| PubChem CID | 71077 |
|---|---|
| CAS | 312-84-5 |
| Molecular Weight (g/mol) | 105.093 |
| ChEBI | CHEBI:16523 |
| MDL Number | MFCD00004269 |
| SMILES | C(C(C(=O)O)N)O |
| Synonym | d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin |
| IUPAC Name | (2R)-2-amino-3-hydroxypropanoic acid |
| InChI Key | MTCFGRXMJLQNBG-UWTATZPHSA-N |
| Molecular Formula | C3H7NO3 |
L-Citrulline, 99.3%, MP Biomedicals™
CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 SMILES: NC(CCCNC(N)=O)C(O)=O
| PubChem CID | 9750 |
|---|---|
| CAS | 372-75-8 |
| Molecular Weight (g/mol) | 175.19 |
| ChEBI | CHEBI:16349 |
| MDL Number | MFCD00064397 |
| SMILES | NC(CCCNC(N)=O)C(O)=O |
| Synonym | l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l |
| InChI Key | RHGKLRLOHDJJDR-UHFFFAOYNA-N |
| Molecular Formula | C6H13N3O3 |
Thermo Scientific Chemicals L-Glutamic acid monosodium salt
CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 SMILES: [Na+].NC(CCC(O)=O)C([O-])=O
| PubChem CID | 86748263 |
|---|---|
| CAS | 142-47-2 |
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00150138 |
| SMILES | [Na+].NC(CCC(O)=O)C([O-])=O |
| Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
| InChI Key | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
| Molecular Formula | C5H8NNaO4 |
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 |
Thermo Scientific Chemicals D-Methionine, 99%
CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCC[C@@H](N)C(O)=O
| PubChem CID | 84815 |
|---|---|
| CAS | 348-67-4 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16867 |
| MDL Number | MFCD00002622 |
| SMILES | CSCC[C@@H](N)C(O)=O |
| Synonym | d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid |
| IUPAC Name | (2R)-2-amino-4-methylsulfanylbutanoic acid |
| InChI Key | FFEARJCKVFRZRR-SCSAIBSYSA-N |
| Molecular Formula | C5H11NO2S |
Thermo Scientific Chemicals D-Lysine monohydrochloride, 98%
CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCC[C@@H](N)C(O)=O
| PubChem CID | 81691 |
|---|---|
| CAS | 7274-88-6 |
| Molecular Weight (g/mol) | 182.65 |
| ChEBI | CHEBI:53558 |
| MDL Number | MFCD00012920 |
| SMILES | Cl.NCCCC[C@@H](N)C(O)=O |
| Synonym | d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d |
| IUPAC Name | (2R)-2,6-diaminohexanoic acid;hydrochloride |
| InChI Key | BVHLGVCQOALMSV-XZNNNFJINA-N |
| Molecular Formula | C6H15ClN2O2 |
D-Cysteine, 98%
CAS: 921-01-7 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD00066461 InChI Key: XUJNEKJLAYXESH-RUOZJJLTNA-N Synonym: d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine PubChem CID: 92851 ChEBI: CHEBI:16375 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid SMILES: N[C@H](CS)C(O)=O
| PubChem CID | 92851 |
|---|---|
| CAS | 921-01-7 |
| Molecular Weight (g/mol) | 121.15 |
| ChEBI | CHEBI:16375 |
| MDL Number | MFCD00066461 |
| SMILES | N[C@H](CS)C(O)=O |
| Synonym | d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine |
| IUPAC Name | (2S)-2-amino-3-sulfanylpropanoic acid |
| InChI Key | XUJNEKJLAYXESH-RUOZJJLTNA-N |
| Molecular Formula | C3H7NO2S |
Thermo Scientific Chemicals N(epsilon)-Acetyl-L-lysine, 99%
CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC Name: (2S)-6-acetamido-2-aminohexanoic acid SMILES: CC(=O)NCCCC[C@H](N)C(O)=O
| PubChem CID | 92832 |
|---|---|
| CAS | 692-04-6 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:17752 |
| MDL Number | MFCD00002639 |
| SMILES | CC(=O)NCCCC[C@H](N)C(O)=O |
| IUPAC Name | (2S)-6-acetamido-2-aminohexanoic acid |
| InChI Key | DTERQYGMUDWYAZ-ZETCQYMHSA-N |
| Molecular Formula | C8H16N2O3 |
N-Acetyl-trans-4-hydroxy-L-proline, 98%, Thermo Scientific Chemicals
CAS: 33996-33-7 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.168 MDL Number: MFCD00037339 InChI Key: BAPRUDZDYCKSOQ-RITPCOANSA-N Synonym: oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum PubChem CID: 65784 IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CC(CC1C(=O)O)O
| PubChem CID | 65784 |
|---|---|
| CAS | 33996-33-7 |
| Molecular Weight (g/mol) | 173.168 |
| MDL Number | MFCD00037339 |
| SMILES | CC(=O)N1CC(CC1C(=O)O)O |
| Synonym | oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum |
| IUPAC Name | (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | BAPRUDZDYCKSOQ-RITPCOANSA-N |
| Molecular Formula | C7H11NO4 |
L-Ornithine hydrochloride, 99%
CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: 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 Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl
| PubChem CID | 76654 |
|---|---|
| CAS | 3184-13-2 |
| Molecular Weight (g/mol) | 168.621 |
| MDL Number | MFCD00064562 |
| SMILES | C(CC(C(=O)O)N)CN.Cl |
| 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 |
| IUPAC Name | (2S)-2,5-diaminopentanoic acid;hydrochloride |
| InChI Key | GGTYBZJRPHEQDG-WCCKRBBISA-N |
| Molecular Formula | C5H13ClN2O2 |