Organoheterocyclic compounds
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Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech.
CAS: 52763-21-0 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012792 InChI Key: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| PubChem CID | 2723880 |
|---|---|
| CAS | 52763-21-0 |
| Molecular Weight (g/mol) | 297.78 |
| MDL Number | MFCD00012792 |
| SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| Synonym | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
| IUPAC Name | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride |
| InChI Key | UQOMEAWPKSISII-UHFFFAOYNA-N |
| Molecular Formula | C15H20ClNO3 |
Piperine, 98%
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| PubChem CID | 638024 |
|---|---|
| CAS | 94-62-2 |
| Molecular Weight (g/mol) | 285.34 |
| ChEBI | CHEBI:28821 |
| MDL Number | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Synonym | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
| IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
| InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
| Molecular Formula | C17H19NO3 |
N-Boc-DL-pipecolinic acid, 98%
CAS: 98303-20-9 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 581831 |
|---|---|
| CAS | 98303-20-9 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD01862877 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
1-Boc-isonipecotic acid, 98+%
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| PubChem CID | 392871 |
|---|---|
| CAS | 84358-13-4 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD00076999 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| Synonym | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid |
| InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
2-(n-Butoxycarbonylpiperidine)-5-methyl-1,3-thiazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 845885-88-3 Molecular Formula: C16H24N2O4S Molecular Weight (g/mol): 340.438 InChI Key: IHHZQULPYDMAOP-UHFFFAOYSA-N Synonym: 2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-thiazol-4-yl acetic acid,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl aceticacid,2-5-methyl-2-n-tert-butoxycarbonylpiperidine-1,3-thiazol-4-yl acetic acid,2-5-methyl-2-piperidine-n-boc protected-1,3-thiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-t,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-y,2-1-butoxycarbonylpiperidine-5-methyl-1,3-thiazol-4-yl acetic acid PubChem CID: 2794810 IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid SMILES: CC1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)CC(=O)O
| PubChem CID | 2794810 |
|---|---|
| CAS | 845885-88-3 |
| Molecular Weight (g/mol) | 340.438 |
| SMILES | CC1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)CC(=O)O |
| Synonym | 2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-thiazol-4-yl acetic acid,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl aceticacid,2-5-methyl-2-n-tert-butoxycarbonylpiperidine-1,3-thiazol-4-yl acetic acid,2-5-methyl-2-piperidine-n-boc protected-1,3-thiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-t,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-y,2-1-butoxycarbonylpiperidine-5-methyl-1,3-thiazol-4-yl acetic acid |
| IUPAC Name | 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid |
| InChI Key | IHHZQULPYDMAOP-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O4S |
Ethyl L-nipecotate, 97%
CAS: 37675-18-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00792499 InChI Key: XIWBSOUNZWSFKU-ZETCQYMHSA-N Synonym: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester PubChem CID: 187784 IUPAC Name: ethyl (3S)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
| PubChem CID | 187784 |
|---|---|
| CAS | 37675-18-6 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00792499 |
| SMILES | CCOC(=O)C1CCCNC1 |
| Synonym | s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester |
| IUPAC Name | ethyl (3S)-piperidine-3-carboxylate |
| InChI Key | XIWBSOUNZWSFKU-ZETCQYMHSA-N |
| Molecular Formula | C8H15NO2 |
3-Piperidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1
| PubChem CID | 4498 |
|---|---|
| CAS | 498-95-3 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:116931 |
| MDL Number | MFCD00005992 MFCD01630787 |
| SMILES | OC(=O)C1CCCNC1 |
| Synonym | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| IUPAC Name | piperidine-3-carboxylic acid |
| InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
1-Benzylpiperidine, 98%
CAS: 2905-56-8 Molecular Formula: C12H18ClN Molecular Weight (g/mol): 211.73 MDL Number: MFCD00224901 InChI Key: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
| PubChem CID | 76190 |
|---|---|
| CAS | 2905-56-8 |
| Molecular Weight (g/mol) | 211.73 |
| MDL Number | MFCD00224901 |
| SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
| Synonym | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
| InChI Key | MPPIBJJDFLONMO-UHFFFAOYSA-N |
| Molecular Formula | C12H18ClN |
4-Methyl-2-[1-(tert-butoxycarbonyl)piperid-4-yl]-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 216955-61-2 Molecular Formula: C15H22N2O4S Molecular Weight (g/mol): 326.41 MDL Number: MFCD06659070 InChI Key: XDKKXEMKXSGKOR-UHFFFAOYSA-N Synonym: 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid PubChem CID: 2795533 SMILES: CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 2795533 |
|---|---|
| CAS | 216955-61-2 |
| Molecular Weight (g/mol) | 326.41 |
| MDL Number | MFCD06659070 |
| SMILES | CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O |
| Synonym | 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid |
| InChI Key | XDKKXEMKXSGKOR-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O4S |
1-Cyclopropyl-4-piperidone, 98%
CAS: 62813-01-8 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD07374375 InChI Key: DTUJRJIWGWTNFQ-UHFFFAOYSA-N Synonym: 1-cyclopropyl-4-piperidinone,1-cyclopropyl-4-piperidone,4-piperidinone, 1-cyclopropyl,1-cyclopropyl-4-oxopiperidine,4-oxopiperidin-1-yl cyclopropane,1-cyclopropyltetrahydro-4 1h-pyridinone,carbergoline,1-cyclopropyl-4-piperidon,n-cyclopropyl-4-piperidone,acmc-1b4f7 PubChem CID: 16227629 IUPAC Name: 1-cyclopropylpiperidin-4-one SMILES: O=C1CCN(CC1)C1CC1
| PubChem CID | 16227629 |
|---|---|
| CAS | 62813-01-8 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD07374375 |
| SMILES | O=C1CCN(CC1)C1CC1 |
| Synonym | 1-cyclopropyl-4-piperidinone,1-cyclopropyl-4-piperidone,4-piperidinone, 1-cyclopropyl,1-cyclopropyl-4-oxopiperidine,4-oxopiperidin-1-yl cyclopropane,1-cyclopropyltetrahydro-4 1h-pyridinone,carbergoline,1-cyclopropyl-4-piperidon,n-cyclopropyl-4-piperidone,acmc-1b4f7 |
| IUPAC Name | 1-cyclopropylpiperidin-4-one |
| InChI Key | DTUJRJIWGWTNFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO |
1-O-Methyl-2-deoxy-D-ribose, 90%
CAS: 60134-26-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00134161 InChI Key: NVGJZDFWPSOTHM-XCSHRFQENA-N Synonym: 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside PubChem CID: 10154128 IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol SMILES: COC1C[C@H](O)[C@@H](CO)O1
| PubChem CID | 10154128 |
|---|---|
| CAS | 60134-26-1 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00134161 |
| SMILES | COC1C[C@H](O)[C@@H](CO)O1 |
| Synonym | 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside |
| IUPAC Name | (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol |
| InChI Key | NVGJZDFWPSOTHM-XCSHRFQENA-N |
| Molecular Formula | C6H12O4 |
(S)-(-)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 97%
CAS: 104530-79-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD08234425,MFCD07778394 InChI Key: MIPHRQMEIYLZFZ-UHFFFAOYNA-N Synonym: s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine PubChem CID: 14243168 IUPAC Name: oxolan-3-amine SMILES: NC1CCOC1
| PubChem CID | 14243168 |
|---|---|
| CAS | 104530-79-2 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD08234425,MFCD07778394 |
| SMILES | NC1CCOC1 |
| Synonym | s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine |
| IUPAC Name | oxolan-3-amine |
| InChI Key | MIPHRQMEIYLZFZ-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO |
Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 |
|---|---|
| Molecular Weight (g/mol) | 430.63 |
| MDL Number | MFCD00005366,MFCD00005366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Tetrahydrofuran-3-sulfonyl chloride, Thermo Scientific™
CAS: 1207346-29-9 Molecular Formula: C4H7ClO3S Molecular Weight (g/mol): 170.607 InChI Key: MVZIUOJNVVIOEY-UHFFFAOYSA-N Synonym: tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone PubChem CID: 49762850 IUPAC Name: oxolane-3-sulfonyl chloride SMILES: C1COCC1S(=O)(=O)Cl
| PubChem CID | 49762850 |
|---|---|
| CAS | 1207346-29-9 |
| Molecular Weight (g/mol) | 170.607 |
| SMILES | C1COCC1S(=O)(=O)Cl |
| Synonym | tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone |
| IUPAC Name | oxolane-3-sulfonyl chloride |
| InChI Key | MVZIUOJNVVIOEY-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO3S |