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Filtered Search Results
4-Allyl-1,2-dimethoxybenzene 98.0+%, TCI America™
CAS: 93-15-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00008652 InChI Key: ZYEMGPIYFIJGTP-UHFFFAOYSA-N Synonym: methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether PubChem CID: 7127 ChEBI: CHEBI:4918 IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene SMILES: COC1=C(C=C(C=C1)CC=C)OC
| PubChem CID | 7127 |
|---|---|
| CAS | 93-15-2 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:4918 |
| MDL Number | MFCD00008652 |
| SMILES | COC1=C(C=C(C=C1)CC=C)OC |
| Synonym | methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether |
| IUPAC Name | 1,2-dimethoxy-4-prop-2-enylbenzene |
| InChI Key | ZYEMGPIYFIJGTP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Phenyl Chloroformate 98.0+%, TCI America™
CAS: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
| PubChem CID | 15891 |
|---|---|
| CAS | 1885-14-9 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00000637 |
| SMILES | ClC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
| IUPAC Name | phenyl carbonochloridate |
| InChI Key | AHWALFGBDFAJAI-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
Diphenyl Carbonate 99.0+%, TCI America™
CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| PubChem CID | 7597 |
|---|---|
| CAS | 102-09-0 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:34722 |
| MDL Number | MFCD00003037 |
| SMILES | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
| IUPAC Name | diphenyl carbonate |
| InChI Key | ROORDVPLFPIABK-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
Diphenylphosphoryl Azide 97.0+%, TCI America™
CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: {[azido(phenoxy)phosphoryl]oxy}benzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 123414 |
|---|---|
| CAS | 26386-88-9 |
| Molecular Weight (g/mol) | 275.20 |
| MDL Number | MFCD00001987 |
| SMILES | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
| IUPAC Name | {[azido(phenoxy)phosphoryl]oxy}benzene |
| InChI Key | SORGEQQSQGNZFI-UHFFFAOYSA-N |
| Molecular Formula | C12H10N3O3P |
4-Butoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 4547-57-3 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00016832 InChI Key: KLJMYYFCWBVKEE-UHFFFAOYSA-N Synonym: 4-butoxyphenylacetic acid,4-n-butoxyphenylacetic acid,benzeneacetic acid, 4-butoxy,2-4-butoxyphenyl acetic acid,acetic acid, p-butoxyphenyl,4-butoxyphenyl acetic acid,4-butoxybenzeneacetic acid,p-butoxyphenyl acetic acid,4-butoxy-phenyl-acetic acid,p-butoxyphenylacetic acid PubChem CID: 78304 IUPAC Name: 2-(4-butoxyphenyl)acetic acid SMILES: CCCCOC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 78304 |
|---|---|
| CAS | 4547-57-3 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD00016832 |
| SMILES | CCCCOC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-butoxyphenylacetic acid,4-n-butoxyphenylacetic acid,benzeneacetic acid, 4-butoxy,2-4-butoxyphenyl acetic acid,acetic acid, p-butoxyphenyl,4-butoxyphenyl acetic acid,4-butoxybenzeneacetic acid,p-butoxyphenyl acetic acid,4-butoxy-phenyl-acetic acid,p-butoxyphenylacetic acid |
| IUPAC Name | 2-(4-butoxyphenyl)acetic acid |
| InChI Key | KLJMYYFCWBVKEE-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
2-Phenoxyethyl Acetate 99.0+%, TCI America™
CAS: 6192-44-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00059336 InChI Key: WHFKYDMBUMLWDA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate PubChem CID: 22568 IUPAC Name: 2-phenoxyethyl acetate SMILES: CC(=O)OCCOC1=CC=CC=C1
| PubChem CID | 22568 |
|---|---|
| CAS | 6192-44-5 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00059336 |
| SMILES | CC(=O)OCCOC1=CC=CC=C1 |
| Synonym | Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate |
| IUPAC Name | 2-phenoxyethyl acetate |
| InChI Key | WHFKYDMBUMLWDA-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
3,4-Dimethoxybenzonitrile 98.0+%, TCI America™
CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N
| PubChem CID | 74842 |
|---|---|
| CAS | 2024-83-1 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00001802 |
| SMILES | COC1=CC=C(C=C1OC)C#N |
| Synonym | veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole |
| IUPAC Name | 3,4-dimethoxybenzonitrile |
| InChI Key | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
Phenoxydiphenylphosphine 98.0+%, TCI America™
CAS: 13360-92-4 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.291 InChI Key: UPDNYUVJHQABBS-UHFFFAOYSA-N Synonym: Phenyl Diphenylphosphinite PubChem CID: 11543680 IUPAC Name: phenoxy(diphenyl)phosphane SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11543680 |
|---|---|
| CAS | 13360-92-4 |
| Molecular Weight (g/mol) | 278.291 |
| SMILES | C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | Phenyl Diphenylphosphinite |
| IUPAC Name | phenoxy(diphenyl)phosphane |
| InChI Key | UPDNYUVJHQABBS-UHFFFAOYSA-N |
| Molecular Formula | C18H15OP |
4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™
CAS: 10009-25-3 Molecular Formula: C9H6F4O3 Molecular Weight (g/mol): 238.14 MDL Number: MFCD00155926 InChI Key: SVGWTILJZWYEMD-UHFFFAOYSA-N PubChem CID: 2776639 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1
| PubChem CID | 2776639 |
|---|---|
| CAS | 10009-25-3 |
| Molecular Weight (g/mol) | 238.14 |
| MDL Number | MFCD00155926 |
| SMILES | OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1 |
| IUPAC Name | 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid |
| InChI Key | SVGWTILJZWYEMD-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O3 |
trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 135734-59-7 Molecular Formula: C21H29F3O Molecular Weight (g/mol): 354.457 MDL Number: MFCD09842837 InChI Key: PBIFTROFCZATFC-UHFFFAOYSA-N PubChem CID: 604782 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
| PubChem CID | 604782 |
|---|---|
| CAS | 135734-59-7 |
| Molecular Weight (g/mol) | 354.457 |
| MDL Number | MFCD09842837 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F |
| IUPAC Name | 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene |
| InChI Key | PBIFTROFCZATFC-UHFFFAOYSA-N |
| Molecular Formula | C21H29F3O |
Rivastigmine L-Tartrate 98.0+%, TCI America™
CAS: 129101-54-8 Molecular Formula: C18H28N2O8 Molecular Weight (g/mol): 400.43 MDL Number: MFCD03700731 InChI Key: GWHQHAUAXRMMOT-RWALOXMOSA-N Synonym: rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 6918078 ChEBI: CHEBI:64358 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate SMILES: O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
| PubChem CID | 6918078 |
|---|---|
| CAS | 129101-54-8 |
| Molecular Weight (g/mol) | 400.43 |
| ChEBI | CHEBI:64358 |
| MDL Number | MFCD03700731 |
| SMILES | O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C |
| Synonym | rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
| IUPAC Name | (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate |
| InChI Key | GWHQHAUAXRMMOT-RWALOXMOSA-N |
| Molecular Formula | C18H28N2O8 |
2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™
CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
| PubChem CID | 12182646 |
|---|---|
| CAS | 556812-44-3 |
| Molecular Weight (g/mol) | 312.38 |
| MDL Number | MFCD10566915 |
| SMILES | CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C |
| Synonym | 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate |
| IUPAC Name | 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | ZCWWZFXNICWDIB-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O3SSi |
2,5-Diethoxyaniline 98.0+%, TCI America™
CAS: 94-85-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Synonym: benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N
| PubChem CID | 66756 |
|---|---|
| CAS | 94-85-9 |
| Molecular Weight (g/mol) | 181.235 |
| MDL Number | MFCD00015144 |
| SMILES | CCOC1=CC(=C(C=C1)OCC)N |
| Synonym | benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine |
| IUPAC Name | 2,5-diethoxyaniline |
| InChI Key | XPKFTIYOZUJAGA-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
2-Propoxybenzoic Acid 98.0+%, TCI America™
CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
| PubChem CID | 539215 |
|---|---|
| CAS | 2100-31-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01075687 |
| SMILES | CCCOC1=CC=CC=C1C(=O)O |
| Synonym | 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid |
| IUPAC Name | 2-propoxybenzoic acid |
| InChI Key | OXOWWPXTTOCKKU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Allyl p-Tolyl Ether 95.0+%, TCI America™
CAS: 23431-48-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026098 InChI Key: AROCNZZBLCAOPH-UHFFFAOYSA-N Synonym: 4-Allyloxytoluene PubChem CID: 262070 IUPAC Name: 1-methyl-4-prop-2-enoxybenzene SMILES: CC1=CC=C(C=C1)OCC=C
| PubChem CID | 262070 |
|---|---|
| CAS | 23431-48-3 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00026098 |
| SMILES | CC1=CC=C(C=C1)OCC=C |
| Synonym | 4-Allyloxytoluene |
| IUPAC Name | 1-methyl-4-prop-2-enoxybenzene |
| InChI Key | AROCNZZBLCAOPH-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |