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Filtered Search Results
5-Aminolevulinic acid hydrochloride, 98+%
CAS: 9-2-5451 Molecular Formula: C5H9NO3·HCl Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl
| PubChem CID | 123608 |
|---|---|
| CAS | 9-2-5451 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00012869 |
| SMILES | C(CC(=O)O)C(=O)CN.Cl |
| Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |
| IUPAC Name | 5-amino-4-oxopentanoic acid;hydrochloride |
| InChI Key | ZLHFONARZHCSET-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO3·HCl |
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 |
L-Lysine ethyl ester diisocyanate, 97%
CAS: 45172-15-4 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276480 InChI Key: IGWTZHMYJZZIGC-IMWMWJONNA-N Synonym: s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester PubChem CID: 71440643 IUPAC Name: ethyl (2S)-2,6-diisocyanatohexanoate SMILES: CCOC(=O)[C@H](CCCCN=C=O)N=C=O
| PubChem CID | 71440643 |
|---|---|
| CAS | 45172-15-4 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD08276480 |
| SMILES | CCOC(=O)[C@H](CCCCN=C=O)N=C=O |
| Synonym | s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester |
| IUPAC Name | ethyl (2S)-2,6-diisocyanatohexanoate |
| InChI Key | IGWTZHMYJZZIGC-IMWMWJONNA-N |
| Molecular Formula | C10H14N2O4 |
Thermo Scientific Chemicals D-Leucine, 99%
CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O
| PubChem CID | 439524 |
|---|---|
| CAS | 328-38-1 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:28225 |
| MDL Number | MFCD00063088 |
| SMILES | CC(C)C[C@@H](N)C(O)=O |
| Synonym | d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin |
| IUPAC Name | (2R)-2-amino-4-methylpentanoic acid |
| InChI Key | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
| Molecular Formula | C6H13NO2 |
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 |
BOC-L-Phenylalanine, 99+%
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 |
|---|---|
| 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-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 |
Thermo Scientific Chemicals DL-Alanine, 99%
CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O
| PubChem CID | 602 |
|---|---|
| CAS | 302-72-7 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:16449 |
| MDL Number | MFCD00064408 |
| SMILES | CC(N)C(O)=O |
| Synonym | dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine |
| IUPAC Name | 2-aminopropanoic acid |
| InChI Key | QNAYBMKLOCPYGJ-UHFFFAOYNA-N |
| Molecular Formula | C3H7NO2 |
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 |
L-Glutamic acid di-tert-butyl ester hydrochloride, 98%
CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.804 MDL Number: MFCD00058003 InChI Key: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC Name: ditert-butyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
| PubChem CID | 208636 |
|---|---|
| CAS | 32677-01-3 |
| Molecular Weight (g/mol) | 295.804 |
| MDL Number | MFCD00058003 |
| SMILES | CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl |
| Synonym | l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride |
| IUPAC Name | ditert-butyl (2S)-2-aminopentanedioate;hydrochloride |
| InChI Key | LFEYMWCCUAOUKZ-FVGYRXGTSA-N |
| Molecular Formula | C13H26ClNO4 |
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 |
L-Homoserine, 99%
CAS: 672-15-1 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063090 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo PubChem CID: 12647 ChEBI: CHEBI:15699 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N
| PubChem CID | 12647 |
|---|---|
| CAS | 672-15-1 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:15699 |
| MDL Number | MFCD00063090 |
| SMILES | C(CO)C(C(=O)O)N |
| Synonym | l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo |
| IUPAC Name | (2S)-2-amino-4-hydroxybutanoic acid |
| InChI Key | UKAUYVFTDYCKQA-VKHMYHEASA-N |
| Molecular Formula | C4H9NO3 |
D-Pantothenic acid calcium salt, USP grade, MP Biomedicals™
CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
| PubChem CID | 131847364 |
|---|---|
| CAS | 137-08-6 |
| Molecular Weight (g/mol) | 476.54 |
| MDL Number | MFCD00002766 |
| SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
| Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
| IUPAC Name | calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
| InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| Molecular Formula | C18H32CaN2O10 |
L-Lysine dihydrochloride, 99%
CAS: 657-26-1 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.11 MDL Number: MFCD00066389 InChI Key: JBBURJFZIMRPCZ-XRIGFGBMSA-N Synonym: l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 PubChem CID: 69567 IUPAC Name: (2S)-2,6-diaminohexanoic acid;dihydrochloride SMILES: Cl.Cl.NCCCC[C@H](N)C(O)=O
| PubChem CID | 69567 |
|---|---|
| CAS | 657-26-1 |
| Molecular Weight (g/mol) | 219.11 |
| MDL Number | MFCD00066389 |
| SMILES | Cl.Cl.NCCCC[C@H](N)C(O)=O |
| Synonym | l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 |
| IUPAC Name | (2S)-2,6-diaminohexanoic acid;dihydrochloride |
| InChI Key | JBBURJFZIMRPCZ-XRIGFGBMSA-N |
| Molecular Formula | C6H16Cl2N2O2 |
Glycine hydrochloride, 98%
CAS: 6000-43-7 Molecular Formula: C2H6ClNO2 Molecular Weight (g/mol): 111.53 MDL Number: MFCD00012872 InChI Key: IVLXQGJVBGMLRR-UHFFFAOYSA-N Synonym: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 IUPAC Name: 2-aminoacetic acid;hydrochloride SMILES: [H+].[Cl-].NCC(O)=O
| PubChem CID | 22316 |
|---|---|
| CAS | 6000-43-7 |
| Molecular Weight (g/mol) | 111.53 |
| MDL Number | MFCD00012872 |
| SMILES | [H+].[Cl-].NCC(O)=O |
| Synonym | glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride |
| IUPAC Name | 2-aminoacetic acid;hydrochloride |
| InChI Key | IVLXQGJVBGMLRR-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClNO2 |