Organic compounds
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
N-tert-Butoxycarbonyl-L-prolinol, 98%, Thermo Scientific Chemicals
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.26 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
PubChem CID | 643448 |
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CAS | 69610-40-8 |
Molecular Weight (g/mol) | 201.26 |
MDL Number | MFCD00066232 |
SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
Molecular Formula | C10H19NO3 |
N-(tert-Butoxycarbonyl)-L-valine N'-methoxy-N'-methylamide, 97%, Thermo Scientific™
CAS: 87694-52-8 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.33 MDL Number: MFCD00151897 InChI Key: RRBFCGUIFHFYQK-VIFPVBQESA-N Synonym: s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide PubChem CID: 10083961 IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate SMILES: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
PubChem CID | 10083961 |
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CAS | 87694-52-8 |
Molecular Weight (g/mol) | 260.33 |
MDL Number | MFCD00151897 |
SMILES | CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C |
Synonym | s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide |
IUPAC Name | tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate |
InChI Key | RRBFCGUIFHFYQK-VIFPVBQESA-N |
Molecular Formula | C12H24N2O4 |
N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals
CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
PubChem CID | 117439 |
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CAS | 3978-80-1 |
Molecular Weight (g/mol) | 281.31 |
MDL Number | MFCD00037179 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
Synonym | boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine |
IUPAC Name | (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
Molecular Formula | C14H19NO5 |
N-Boc-L-proline, 99%, Thermo Scientific Chemicals
CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O
PubChem CID | 85083 |
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CAS | 15761-39-4 |
Molecular Weight (g/mol) | 215.249 |
MDL Number | MFCD00037324 |
SMILES | CC(C)(C)OC(=O)N1CCCC1C(=O)O |
Synonym | boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro |
IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
InChI Key | ZQEBQGAAWMOMAI-ZETCQYMHSA-N |
Molecular Formula | C10H17NO4 |
N-Boc-L-phenylalanine, 99%, Thermo Scientific Chemicals
CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
PubChem CID | 77857 |
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CAS | 13734-34-4 |
Molecular Weight (g/mol) | 265.31 |
MDL Number | MFCD00002663 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
Synonym | boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe |
InChI Key | ZYJPUMXJBDHSIF-NSHDSACASA-N |
Molecular Formula | C14H19NO4 |
N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water, Thermo Scientific Chemicals
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
PubChem CID | 98766 |
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CAS | 3262-72-4 |
Molecular Weight (g/mol) | 205.21 |
MDL Number | MFCD00037243 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
Molecular Formula | C8H15NO5 |
2-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid, Tech., Thermo Scientific™
CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O
PubChem CID | 2734492 |
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CAS | 114873-01-7 |
Molecular Weight (g/mol) | 283.299 |
MDL Number | MFCD00672522 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O |
Synonym | boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine |
IUPAC Name | (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | FPCCREICRYPTTL-NSHDSACASA-N |
Molecular Formula | C14H18FNO4 |
N-Boc-L-isoleucine, 98+%, Thermo Scientific Chemicals
CAS: 13139-16-7 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038324 MFCD00237550 InChI Key: QJCNLJWUIOIMMF-YUMQZZPRSA-N Synonym: boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine PubChem CID: 2724762 IUPAC Name: (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 2724762 |
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CAS | 13139-16-7 |
Molecular Weight (g/mol) | 231.29 |
MDL Number | MFCD00038324 MFCD00237550 |
SMILES | CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine |
IUPAC Name | (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | QJCNLJWUIOIMMF-YUMQZZPRSA-N |
Molecular Formula | C11H21NO4 |
N-Boc-L-tyrosine methyl ester, 99%, Thermo Scientific Chemicals
CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
PubChem CID | 7019130 |
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CAS | 4326-36-7 |
Molecular Weight (g/mol) | 295.34 |
MDL Number | MFCD00191181 |
SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
Synonym | boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester |
IUPAC Name | methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
InChI Key | NQIFXJSLCUJHBB-STGVRZAANA-N |
Molecular Formula | C15H21NO5 |
N-Boc-L-alanine, 98+%, Thermo Scientific Chemicals
CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 85082 |
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CAS | 15761-38-3 |
Molecular Weight (g/mol) | 189.21 |
MDL Number | MFCD00037225 |
SMILES | C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | QVHJQCGUWFKTSE-YFKPBYRVSA-N |
Molecular Formula | C8H15NO4 |
N-Boc-D-alanine, 98+%, Thermo Scientific Chemicals
CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 637606 |
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CAS | 7764-95-6 |
Molecular Weight (g/mol) | 189.21 |
MDL Number | MFCD00063123 |
SMILES | C[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid |
IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | QVHJQCGUWFKTSE-RXMQYKEDSA-N |
Molecular Formula | C8H15NO4 |
N-Boc-L-valine, 98+%, Thermo Scientific Chemicals
CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 IUPAC Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 83693 |
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CAS | 13734-41-3 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD00065605 |
SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine |
IUPAC Name | (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
InChI Key | SZXBQTSZISFIAO-ZETCQYMHSA-N |
Molecular Formula | C10H19NO4 |
N-Boc-L-leucine hydrate, 99%, Thermo Scientific Chemicals
CAS: 13139-15-6 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00066067 InChI Key: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 83170 |
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CAS | 13139-15-6 |
Molecular Weight (g/mol) | 231.29 |
ChEBI | CHEBI:28702 |
MDL Number | MFCD00066067 |
SMILES | CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine |
IUPAC Name | (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | MDXGYYOJGPFFJL-SVGMAFHSNA-N |
Molecular Formula | C11H21NO4 |
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, 97%, Thermo Scientific™
CAS: 286961-14-6 Molecular Formula: C16H28BNO4 Molecular Weight (g/mol): 309.21 MDL Number: MFCD03840345 InChI Key: VVDCRJGWILREQH-UHFFFAOYSA-N Synonym: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 4642098 |
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CAS | 286961-14-6 |
Molecular Weight (g/mol) | 309.21 |
MDL Number | MFCD03840345 |
SMILES | CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1 |
Synonym | n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate |
IUPAC Name | tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate |
InChI Key | VVDCRJGWILREQH-UHFFFAOYSA-N |
Molecular Formula | C16H28BNO4 |