Organic compounds
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2-Bromoethanol 95.0+%, TCI America™
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CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
| PubChem CID | 10898 |
|---|---|
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.965 |
| MDL Number | MFCD00002827 |
| SMILES | C(CBr)O |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molecular Formula | C2H5BrO |
Dibutyl Ether (stabilized with BHT) 99.0+%, TCI America™
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CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC
| PubChem CID | 8909 |
|---|---|
| CAS | 142-96-1 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00009461 |
| SMILES | CCCCOCCCC |
| Synonym | di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether |
| IUPAC Name | 1-butoxybutane |
| InChI Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Benzethonium Chloride 97.0+%, TCI America™
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CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.088 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| PubChem CID | 8478 |
|---|---|
| CAS | 121-54-0 |
| Molecular Weight (g/mol) | 448.088 |
| ChEBI | CHEBI:31264 |
| MDL Number | MFCD00011742 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
| Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
| IUPAC Name | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride |
| InChI Key | UREZNYTWGJKWBI-UHFFFAOYSA-M |
| Molecular Formula | C27H42ClNO2 |
Tetraethylene Glycol Dimethyl Ether 98.0+%, TCI America™
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CAS: 143-24-8 Molecular Formula: C10H22O5 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00008505 InChI Key: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC Name: 2,5,8,11,14-pentaoxapentadecane SMILES: COCCOCCOCCOCCOC
| PubChem CID | 8925 |
|---|---|
| CAS | 143-24-8 |
| Molecular Weight (g/mol) | 222.28 |
| ChEBI | CHEBI:46785 |
| MDL Number | MFCD00008505 |
| SMILES | COCCOCCOCCOCCOC |
| Synonym | tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 |
| IUPAC Name | 2,5,8,11,14-pentaoxapentadecane |
| InChI Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Molecular Formula | C10H22O5 |
Vinyl Benzoate (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 769-78-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048141 InChI Key: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonym: vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl PubChem CID: 13037 ChEBI: CHEBI:84279 IUPAC Name: ethenyl benzoate SMILES: C=COC(=O)C1=CC=CC=C1
| PubChem CID | 13037 |
|---|---|
| CAS | 769-78-8 |
| Molecular Weight (g/mol) | 148.161 |
| ChEBI | CHEBI:84279 |
| MDL Number | MFCD00048141 |
| SMILES | C=COC(=O)C1=CC=CC=C1 |
| Synonym | vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl |
| IUPAC Name | ethenyl benzoate |
| InChI Key | KOZCZZVUFDCZGG-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™
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CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N
| CAS | 129283-82-5 |
|---|---|
| Molecular Weight (g/mol) | 386.54 |
| MDL Number | MFCD00142120 |
| InChI Key | SPNAQSNLZHHUIJ-UHFFFAOYSA-N |
| Molecular Formula | C20H18O2S3 |
1-Bromohexadecane 96.0+%, TCI America™
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CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr
| PubChem CID | 8213 |
|---|---|
| CAS | 112-82-3 |
| Molecular Weight (g/mol) | 305.34 |
| MDL Number | MFCD00000230 |
| SMILES | CCCCCCCCCCCCCCCCBr |
| Synonym | hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam |
| IUPAC Name | 1-bromohexadecane |
| InChI Key | HNTGIJLWHDPAFN-UHFFFAOYSA-N |
| Molecular Formula | C16H33Br |
alpha-Bromophenylacetic Acid 98.0+%, TCI America™
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CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004206 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br
| PubChem CID | 97919 |
|---|---|
| CAS | 4870-65-9 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00004206 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)Br |
| Synonym | alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid |
| IUPAC Name | 2-bromo-2-phenylacetic acid |
| InChI Key | WAKFRZBXTKUFIW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Butyl Ethyl Ether 99.0+%, TCI America™
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CAS: 628-81-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00009455 InChI Key: PZHIWRCQKBBTOW-UHFFFAOYSA-N Synonym: butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether PubChem CID: 12355 IUPAC Name: 1-ethoxybutane SMILES: CCCCOCC
| PubChem CID | 12355 |
|---|---|
| CAS | 628-81-9 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00009455 |
| SMILES | CCCCOCC |
| Synonym | butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether |
| IUPAC Name | 1-ethoxybutane |
| InChI Key | PZHIWRCQKBBTOW-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
(Bromomethyl)cyclohexane 97.0+%, TCI America™
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CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1
| PubChem CID | 137636 |
|---|---|
| CAS | 2550-36-9 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00001509 |
| SMILES | BrCC1CCCCC1 |
| Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
| IUPAC Name | (bromomethyl)cyclohexane |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
Ethyl 3-Bromobenzoate 98.0+%, TCI America™
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CAS: 24398-88-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00013529 InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N Synonym: ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate PubChem CID: 90488 IUPAC Name: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 90488 |
|---|---|
| CAS | 24398-88-7 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00013529 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)Br |
| Synonym | ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate |
| IUPAC Name | ethyl 3-bromobenzoate |
| InChI Key | QAUASTLEZAPQTB-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2,2'-Bithiophene 98.0+%, TCI America™
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CAS: 492-97-7 Molecular Formula: C8H6S2 Molecular Weight (g/mol): 166.256 MDL Number: MFCD00005414 InChI Key: OHZAHWOAMVVGEL-UHFFFAOYSA-N Synonym: 2,2'-bithiophene,2,2'-bithienyl,dithienyl,bithiophene,2,2'-dithienyl,2,2' bithiophenyl,2,2-bithiophene,2,2'-dithiophene,alpha-bithiophene,2-2-thienyl thiophene PubChem CID: 68120 ChEBI: CHEBI:36821 IUPAC Name: 2-thiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC=CS2
| PubChem CID | 68120 |
|---|---|
| CAS | 492-97-7 |
| Molecular Weight (g/mol) | 166.256 |
| ChEBI | CHEBI:36821 |
| MDL Number | MFCD00005414 |
| SMILES | C1=CSC(=C1)C2=CC=CS2 |
| Synonym | 2,2'-bithiophene,2,2'-bithienyl,dithienyl,bithiophene,2,2'-dithienyl,2,2' bithiophenyl,2,2-bithiophene,2,2'-dithiophene,alpha-bithiophene,2-2-thienyl thiophene |
| IUPAC Name | 2-thiophen-2-ylthiophene |
| InChI Key | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
| Molecular Formula | C8H6S2 |
3-Bromo-4-fluorobenzotrifluoride 96.0+%, TCI America™
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CAS: 68322-84-9 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243.00 MDL Number: MFCD00040938 InChI Key: RZJOIMPUMMQKFR-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzotrifluoride,2-bromo-1-fluoro-4-trifluoromethyl benzene,2-fluoro-5-trifluoromethyl bromobenzene,3-bromo-alpha,alpha,alpha,4-tetrafluorotoluene,benzene, 2-bromo-1-fluoro-4-trifluoromethyl,1-bromo-2-fluoro-5-trifluoromethyl benzene,3-bromo-alpha,alpha,alpha-4-tetrafluorotoluene,pubchem1639,3-bromo-4-fluoro trifluoromethyl benzene PubChem CID: 144295 IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1Br)C(F)(F)F
| PubChem CID | 144295 |
|---|---|
| CAS | 68322-84-9 |
| Molecular Weight (g/mol) | 243.00 |
| MDL Number | MFCD00040938 |
| SMILES | FC1=CC=C(C=C1Br)C(F)(F)F |
| Synonym | 3-bromo-4-fluorobenzotrifluoride,2-bromo-1-fluoro-4-trifluoromethyl benzene,2-fluoro-5-trifluoromethyl bromobenzene,3-bromo-alpha,alpha,alpha,4-tetrafluorotoluene,benzene, 2-bromo-1-fluoro-4-trifluoromethyl,1-bromo-2-fluoro-5-trifluoromethyl benzene,3-bromo-alpha,alpha,alpha-4-tetrafluorotoluene,pubchem1639,3-bromo-4-fluoro trifluoromethyl benzene |
| IUPAC Name | 2-bromo-1-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | RZJOIMPUMMQKFR-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
N-(tert-Butoxycarbonyl)-L-glutamic Acid 98.0+%, TCI America™
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CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 MDL Number: MFCD00037297 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L Synonym: boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid PubChem CID: 2724758 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
| PubChem CID | 2724758 |
|---|---|
| CAS | 2419-94-5 |
| Molecular Weight (g/mol) | 245.23 |
| MDL Number | MFCD00037297 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O |
| Synonym | boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate |
| InChI Key | AQTUACKQXJNHFQ-LURJTMIESA-L |
| Molecular Formula | C10H15NO6 |
1-Benzyl D-Glutamate 98.0+%, TCI America™
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CAS: 79338-14-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00237065 InChI Key: HFZKKJHBHCZXTQ-SNVBAGLBSA-N Synonym: h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid PubChem CID: 7019728 IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
| PubChem CID | 7019728 |
|---|---|
| CAS | 79338-14-0 |
| Molecular Weight (g/mol) | 237.255 |
| MDL Number | MFCD00237065 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N |
| Synonym | h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid |
| IUPAC Name | (4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid |
| InChI Key | HFZKKJHBHCZXTQ-SNVBAGLBSA-N |
| Molecular Formula | C12H15NO4 |