Organoheterocyclic compounds
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CAS: 357-57-3
| CAS | 357-57-3 |
|---|
2,4-Piperidinedione, 97%
CAS: 50607-30-2 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O
| PubChem CID | 10887863 |
|---|---|
| CAS | 50607-30-2 |
| SMILES | C1CNC(=O)CC1=O |
| IUPAC Name | piperidine-2,4-dione |
| InChI Key | RDNZDMDLRIQQAX-UHFFFAOYSA-N |
(S)-(+)-Epichlorohydrin, 98+%
CAS: 67843-74-7 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077760 InChI Key: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC Name: (2S)-2-(chloromethyl)oxirane SMILES: ClC[C@@H]1CO1
| PubChem CID | 149428 |
|---|---|
| CAS | 67843-74-7 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:37145 |
| MDL Number | MFCD00077760 |
| SMILES | ClC[C@@H]1CO1 |
| Synonym | s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 |
| IUPAC Name | (2S)-2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-GSVOUGTGSA-N |
| Molecular Formula | C3H5ClO |
Isobutylene oxide, 98%
CAS: 558-30-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00066354 InChI Key: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC Name: 2,2-dimethyloxirane SMILES: CC1(CO1)C
| PubChem CID | 11208 |
|---|---|
| CAS | 558-30-5 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00066354 |
| SMILES | CC1(CO1)C |
| Synonym | isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide |
| IUPAC Name | 2,2-dimethyloxirane |
| InChI Key | GELKGHVAFRCJNA-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1,2-Epoxydecane, 97%
CAS: 2404-44-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00005158 InChI Key: AAMHBRRZYSORSH-UHFFFAOYNA-N Synonym: 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl PubChem CID: 16993 IUPAC Name: 2-octyloxirane SMILES: CCCCCCCCC1CO1
| PubChem CID | 16993 |
|---|---|
| CAS | 2404-44-6 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00005158 |
| SMILES | CCCCCCCCC1CO1 |
| Synonym | 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl |
| IUPAC Name | 2-octyloxirane |
| InChI Key | AAMHBRRZYSORSH-UHFFFAOYNA-N |
| Molecular Formula | C10H20O |
(R)-(+)-Styrene oxide, 98%
CAS: 20780-53-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00066210 InChI Key: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonym: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r PubChem CID: 114705 ChEBI: CHEBI:45389 IUPAC Name: (2R)-2-phenyloxirane SMILES: C1O[C@@H]1C1=CC=CC=C1
| PubChem CID | 114705 |
|---|---|
| CAS | 20780-53-4 |
| Molecular Weight (g/mol) | 120.15 |
| ChEBI | CHEBI:45389 |
| MDL Number | MFCD00066210 |
| SMILES | C1O[C@@H]1C1=CC=CC=C1 |
| Synonym | r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r |
| IUPAC Name | (2R)-2-phenyloxirane |
| InChI Key | AWMVMTVKBNGEAK-QMMMGPOBSA-N |
| Molecular Formula | C8H8O |
1,2-Epoxy-3-methylbutane, 98+%
CAS: 1438-14-8 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD02683501 InChI Key: REYZXWIIUPKFTI-UHFFFAOYSA-N Synonym: 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns PubChem CID: 102618 IUPAC Name: 2-propan-2-yloxirane SMILES: CC(C)C1CO1
| PubChem CID | 102618 |
|---|---|
| CAS | 1438-14-8 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD02683501 |
| SMILES | CC(C)C1CO1 |
| Synonym | 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns |
| IUPAC Name | 2-propan-2-yloxirane |
| InChI Key | REYZXWIIUPKFTI-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
(R)-(-)-Epichlorohydrin, 99%
CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1
| PubChem CID | 2734062 |
|---|---|
| CAS | 51594-55-9 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:18662 |
| MDL Number | MFCD00077759 |
| SMILES | ClC[C@H]1CO1 |
| Synonym | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
| IUPAC Name | (2R)-2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-VKHMYHEASA-N |
| Molecular Formula | C3H5ClO |
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97+%
CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD00792417 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
| PubChem CID | 608772 |
|---|---|
| CAS | 656-46-2 |
| Molecular Weight (g/mol) | 202.113 |
| MDL Number | MFCD00792417 |
| SMILES | C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F |
| Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid |
| IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid |
| InChI Key | VJLDRFCNFNQTTH-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O4 |
4-Bromo-2,2-difluoro-1,3-benzodioxole, 97%
CAS: 144584-66-7 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD01631385 InChI Key: LSZYHXNOLVSZHH-UHFFFAOYSA-N Synonym: 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane PubChem CID: 2773297 IUPAC Name: 4-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F
| PubChem CID | 2773297 |
|---|---|
| CAS | 144584-66-7 |
| Molecular Weight (g/mol) | 237 |
| MDL Number | MFCD01631385 |
| SMILES | C1=CC2=C(C(=C1)Br)OC(O2)(F)F |
| Synonym | 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane |
| IUPAC Name | 4-bromo-2,2-difluoro-1,3-benzodioxole |
| InChI Key | LSZYHXNOLVSZHH-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O2 |
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.12 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
| PubChem CID | 608772 |
|---|---|
| CAS | 656-46-2 |
| Molecular Weight (g/mol) | 202.12 |
| SMILES | C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F |
| Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid |
| IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid |
| InChI Key | VJLDRFCNFNQTTH-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O4 |
Piperonyl alcohol, 98%
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
| PubChem CID | 10322 |
|---|---|
| CAS | 495-76-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00005836 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CO |
| Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
| IUPAC Name | 1,3-benzodioxol-5-ylmethanol |
| InChI Key | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Piperonylic acid, 98+%
CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1
| PubChem CID | 7196 |
|---|---|
| CAS | 94-53-1 |
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD00005830 |
| SMILES | OC(=O)C1=CC=C2OCOC2=C1 |
| Synonym | piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid |
| IUPAC Name | 1,3-benzodioxole-5-carboxylic acid |
| InChI Key | VDVJGIYXDVPQLP-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
3,4-(Methylenedioxy)phenylacetic acid, 98%
CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
| PubChem CID | 76115 |
|---|---|
| CAS | 2861-28-1 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00014576 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
| Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetic acid |
| InChI Key | ODVLMCWNGKLROU-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
5-(2-Chloroethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™
CAS: 23808-46-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD08435910 InChI Key: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC Name: 5-(2-chloroethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CCCl
| PubChem CID | 15815969 |
|---|---|
| CAS | 23808-46-0 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD08435910 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CCCl |
| Synonym | 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene |
| IUPAC Name | 5-(2-chloroethyl)-1,3-benzodioxole |
| InChI Key | YFVIYUCTLBXCMJ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |