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Filtered Search Results
3,8-Dimethylacenaphthenequinone 97.0+%, TCI America™
CAS: 146885-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: YMVJXPYFESLYEO-UHFFFAOYSA-N Synonym: 3,8-Dimethylacenaphthylene-1,2-dione PubChem CID: 11074654 IUPAC Name: 3,8-dimethylacenaphthylene-1,2-dione SMILES: CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C
| PubChem CID | 11074654 |
|---|---|
| CAS | 146885-81-6 |
| Molecular Weight (g/mol) | 210.232 |
| SMILES | CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C |
| Synonym | 3,8-Dimethylacenaphthylene-1,2-dione |
| IUPAC Name | 3,8-dimethylacenaphthylene-1,2-dione |
| InChI Key | YMVJXPYFESLYEO-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |
Dipropylmalonic Acid 99.0+%, TCI America™
CAS: 1636-27-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00051476 InChI Key: DIRSQLKNZQKDBK-UHFFFAOYSA-N Synonym: dipropylmalonic acid,2,2-dipropylmalonic acid,propanedioic acid, dipropyl,di-n-propylmalonic acid,malonic acid, dipropyl,4,4-heptanedicarboxylic acid,heptane-4,4-dicarboxylic acid,dipropylpropanedioic acid,dipropylmalonsaure,dipropylmalonic aicd PubChem CID: 74221 IUPAC Name: 2,2-dipropylpropanedioic acid SMILES: CCCC(CCC)(C(=O)O)C(=O)O
| PubChem CID | 74221 |
|---|---|
| CAS | 1636-27-7 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00051476 |
| SMILES | CCCC(CCC)(C(=O)O)C(=O)O |
| Synonym | dipropylmalonic acid,2,2-dipropylmalonic acid,propanedioic acid, dipropyl,di-n-propylmalonic acid,malonic acid, dipropyl,4,4-heptanedicarboxylic acid,heptane-4,4-dicarboxylic acid,dipropylpropanedioic acid,dipropylmalonsaure,dipropylmalonic aicd |
| IUPAC Name | 2,2-dipropylpropanedioic acid |
| InChI Key | DIRSQLKNZQKDBK-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Dibutyl Sebacate 98.0+%, TCI America™
CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
| PubChem CID | 7986 |
|---|---|
| CAS | 109-43-3 |
| Molecular Weight (g/mol) | 314.466 |
| MDL Number | MFCD00027218 |
| SMILES | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
| IUPAC Name | dibutyl decanedioate |
| InChI Key | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H34O4 |
Dibenzyl Sebacate 98.0+%, TCI America™
CAS: 140-24-9 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 MDL Number: MFCD00039640 InChI Key: DVLXEVMGHXWBOZ-UHFFFAOYSA-N Synonym: Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester PubChem CID: 8790 IUPAC Name: dibenzyl decanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2
| PubChem CID | 8790 |
|---|---|
| CAS | 140-24-9 |
| Molecular Weight (g/mol) | 382.5 |
| MDL Number | MFCD00039640 |
| SMILES | C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2 |
| Synonym | Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester |
| IUPAC Name | dibenzyl decanedioate |
| InChI Key | DVLXEVMGHXWBOZ-UHFFFAOYSA-N |
| Molecular Formula | C24H30O4 |
Dibutyl Succinate 99.0+%, TCI America™
CAS: 141-03-7 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00040495 InChI Key: YUXIBTJKHLUKBD-UHFFFAOYSA-N Synonym: dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs PubChem CID: 8830 ChEBI: CHEBI:82263 IUPAC Name: dibutyl butanedioate SMILES: CCCCOC(=O)CCC(=O)OCCCC
| PubChem CID | 8830 |
|---|---|
| CAS | 141-03-7 |
| Molecular Weight (g/mol) | 230.304 |
| ChEBI | CHEBI:82263 |
| MDL Number | MFCD00040495 |
| SMILES | CCCCOC(=O)CCC(=O)OCCCC |
| Synonym | dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs |
| IUPAC Name | dibutyl butanedioate |
| InChI Key | YUXIBTJKHLUKBD-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
3-Decanone 98.0+%, TCI America™
CAS: 928-80-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00009554 InChI Key: XJLDYKIEURAVBW-UHFFFAOYSA-N Synonym: 3-decanone,ethyl heptyl ketone,unii-cbt4991prj,ethyl n-heptyl ketone,cbt4991prj,acmc-209ri7,3-decanone, fg,unii-3z25263nt0 component PubChem CID: 13576 ChEBI: CHEBI:87309 IUPAC Name: decan-3-one SMILES: CCCCCCCC(=O)CC
| PubChem CID | 13576 |
|---|---|
| CAS | 928-80-3 |
| Molecular Weight (g/mol) | 156.27 |
| ChEBI | CHEBI:87309 |
| MDL Number | MFCD00009554 |
| SMILES | CCCCCCCC(=O)CC |
| Synonym | 3-decanone,ethyl heptyl ketone,unii-cbt4991prj,ethyl n-heptyl ketone,cbt4991prj,acmc-209ri7,3-decanone, fg,unii-3z25263nt0 component |
| IUPAC Name | decan-3-one |
| InChI Key | XJLDYKIEURAVBW-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
7-Tridecanone 97.0+%, TCI America™
CAS: 462-18-0 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00009543 InChI Key: ULIAPOFMBCCSPE-UHFFFAOYSA-N Synonym: 7-tridecanone,dihexyl ketone,enanthone,hexyl ketone,di-n-hexyl ketone,dihexadecyl ketone,unii-l0rdd0t8dg,l0rdd0t8dg,dihexylketone,di-normal-hexyl ketone PubChem CID: 10015 IUPAC Name: tridecan-7-one SMILES: CCCCCCC(=O)CCCCCC
| PubChem CID | 10015 |
|---|---|
| CAS | 462-18-0 |
| Molecular Weight (g/mol) | 198.35 |
| MDL Number | MFCD00009543 |
| SMILES | CCCCCCC(=O)CCCCCC |
| Synonym | 7-tridecanone,dihexyl ketone,enanthone,hexyl ketone,di-n-hexyl ketone,dihexadecyl ketone,unii-l0rdd0t8dg,l0rdd0t8dg,dihexylketone,di-normal-hexyl ketone |
| IUPAC Name | tridecan-7-one |
| InChI Key | ULIAPOFMBCCSPE-UHFFFAOYSA-N |
| Molecular Formula | C13H26O |
2-Decanone 99.0+%, TCI America™
CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C
| PubChem CID | 12741 |
|---|---|
| CAS | 693-54-9 |
| Molecular Weight (g/mol) | 156.269 |
| ChEBI | CHEBI:77929 |
| MDL Number | MFCD00009571 |
| SMILES | CCCCCCCCC(=O)C |
| Synonym | 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 |
| IUPAC Name | decan-2-one |
| InChI Key | ZAJNGDIORYACQU-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
2,6-Diacetoxynaphthalene 99.0+%, TCI America™
CAS: 22426-47-7 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00035955 InChI Key: JTUIDPCUTRXCPW-UHFFFAOYSA-N PubChem CID: 594930 IUPAC Name: (6-acetyloxynaphthalen-2-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C
| PubChem CID | 594930 |
|---|---|
| CAS | 22426-47-7 |
| Molecular Weight (g/mol) | 244.246 |
| MDL Number | MFCD00035955 |
| SMILES | CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C |
| IUPAC Name | (6-acetyloxynaphthalen-2-yl) acetate |
| InChI Key | JTUIDPCUTRXCPW-UHFFFAOYSA-N |
| Molecular Formula | C14H12O4 |
Dicyclopropyl Ketone 95.0+%, TCI America™
CAS: 1121-37-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001276 InChI Key: BIPUHAHGLJKIPK-UHFFFAOYSA-N Synonym: dicyclopropyl ketone,cyclopropyl ketone,dicyclopropylketone,methanone, dicyclopropyl,dicyclopropyl-methanone,dicyclopropylmethyloxime,dicyclopropyl methyl ketone,pubchem13596,methanone,dicyclopropyl,acmc-1busz PubChem CID: 70721 IUPAC Name: dicyclopropylmethanone SMILES: C1CC1C(=O)C2CC2
| PubChem CID | 70721 |
|---|---|
| CAS | 1121-37-5 |
| Molecular Weight (g/mol) | 110.156 |
| MDL Number | MFCD00001276 |
| SMILES | C1CC1C(=O)C2CC2 |
| Synonym | dicyclopropyl ketone,cyclopropyl ketone,dicyclopropylketone,methanone, dicyclopropyl,dicyclopropyl-methanone,dicyclopropylmethyloxime,dicyclopropyl methyl ketone,pubchem13596,methanone,dicyclopropyl,acmc-1busz |
| IUPAC Name | dicyclopropylmethanone |
| InChI Key | BIPUHAHGLJKIPK-UHFFFAOYSA-N |
| Molecular Formula | C7H10O |
Dibenzosuberenone 98.0+%, TCI America™
CAS: 2222-33-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00003588 InChI Key: SNVTZAIYUGUKNI-UHFFFAOYSA-N Synonym: dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone PubChem CID: 16679 IUPAC Name: dibenzo[1,2-a SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
| PubChem CID | 16679 |
|---|---|
| CAS | 2222-33-5 |
| Molecular Weight (g/mol) | 206.244 |
| MDL Number | MFCD00003588 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O |
| Synonym | dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone |
| IUPAC Name | dibenzo[1,2-a |
| InChI Key | SNVTZAIYUGUKNI-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
Bis(2-ethylhexyl) Dodecanedioate 94.0+%, TCI America™
CAS: 19074-24-9 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.736 MDL Number: MFCD00144216 InChI Key: MTPSFISGWJGUGN-UHFFFAOYSA-N Synonym: Dodecanedioic Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Dodecanedioate, Dioctyl Dodecanedioate, Dodecanedioic Acid Dioctyl Ester PubChem CID: 29401 IUPAC Name: bis(2-ethylhexyl) dodecanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCCCC(=O)OCC(CC)CCCC
| PubChem CID | 29401 |
|---|---|
| CAS | 19074-24-9 |
| Molecular Weight (g/mol) | 454.736 |
| MDL Number | MFCD00144216 |
| SMILES | CCCCC(CC)COC(=O)CCCCCCCCCCC(=O)OCC(CC)CCCC |
| Synonym | Dodecanedioic Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Dodecanedioate, Dioctyl Dodecanedioate, Dodecanedioic Acid Dioctyl Ester |
| IUPAC Name | bis(2-ethylhexyl) dodecanedioate |
| InChI Key | MTPSFISGWJGUGN-UHFFFAOYSA-N |
| Molecular Formula | C28H54O4 |
2,2-Dimethylsuccinic Acid 98.0+%, TCI America™
CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O
| PubChem CID | 11701 |
|---|---|
| CAS | 597-43-3 |
| Molecular Weight (g/mol) | 146.14 |
| ChEBI | CHEBI:86537 |
| MDL Number | MFCD00004196 |
| SMILES | CC(C)(CC(O)=O)C(O)=O |
| Synonym | 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate |
| IUPAC Name | 2,2-dimethylbutanedioic acid |
| InChI Key | GOHPTLYPQCTZSE-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Diethyl Chlorophosphate 97.0+%, TCI America™
CAS: 814-49-3 Molecular Formula: C4H10ClO3P Molecular Weight (g/mol): 172.545 MDL Number: MFCD00009075 InChI Key: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)Cl
| PubChem CID | 13139 |
|---|---|
| CAS | 814-49-3 |
| Molecular Weight (g/mol) | 172.545 |
| MDL Number | MFCD00009075 |
| SMILES | CCOP(=O)(OCC)Cl |
| Synonym | diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate |
| IUPAC Name | 1-[chloro(ethoxy)phosphoryl]oxyethane |
| InChI Key | LGTLXDJOAJDFLR-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClO3P |
Diethyl Diisobutylmalonate 98.0+%, TCI America™
CAS: 81749-14-6 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00191422 InChI Key: NIXFNZVGGMZGPZ-UHFFFAOYSA-N Synonym: Diisobutylmalonic Acid Diethyl Ester PubChem CID: 10423387 IUPAC Name: 1,3-diethyl 2,2-bis(2-methylpropyl)propanedioate SMILES: CCOC(=O)C(CC(C)C)(CC(C)C)C(=O)OCC
| PubChem CID | 10423387 |
|---|---|
| CAS | 81749-14-6 |
| Molecular Weight (g/mol) | 272.39 |
| MDL Number | MFCD00191422 |
| SMILES | CCOC(=O)C(CC(C)C)(CC(C)C)C(=O)OCC |
| Synonym | Diisobutylmalonic Acid Diethyl Ester |
| IUPAC Name | 1,3-diethyl 2,2-bis(2-methylpropyl)propanedioate |
| InChI Key | NIXFNZVGGMZGPZ-UHFFFAOYSA-N |
| Molecular Formula | C15H28O4 |