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Filtered Search Results
2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
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CAS: 63968-85-4 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00042409 InChI Key: ACNBBQGAWMHXLA-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa PubChem CID: 2777232 IUPAC Name: 2-(trifluoromethoxy)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F
| PubChem CID | 2777232 |
|---|---|
| CAS | 63968-85-4 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD00042409 |
| SMILES | C1=CC=C(C(=C1)C#N)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa |
| IUPAC Name | 2-(trifluoromethoxy)benzonitrile |
| InChI Key | ACNBBQGAWMHXLA-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™
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CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
| PubChem CID | 136917 |
|---|---|
| CAS | 1184-10-7 |
| Molecular Weight (g/mol) | 693.572 |
| MDL Number | MFCD00183774 |
| SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7 |
| IUPAC Name | 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | RNFJDJUURJAICM-UHFFFAOYSA-N |
| Molecular Formula | C36H30N3O6P3 |
2-Ethoxybenzonitrile 98.0+%, TCI America™
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CAS: 6609-57-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001789 InChI Key: DXTLCLWOCYLDHL-UHFFFAOYSA-N Synonym: o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile PubChem CID: 576922 IUPAC Name: 2-ethoxybenzonitrile SMILES: CCOC1=CC=CC=C1C#N
| PubChem CID | 576922 |
|---|---|
| CAS | 6609-57-0 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00001789 |
| SMILES | CCOC1=CC=CC=C1C#N |
| Synonym | o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile |
| IUPAC Name | 2-ethoxybenzonitrile |
| InChI Key | DXTLCLWOCYLDHL-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Diphenyl Phenylphosphonate 98.0+%, TCI America™
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CAS: 3049-24-9 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.29 MDL Number: MFCD00216888 InChI Key: CDOMXXVCZQOOMT-UHFFFAOYSA-N Synonym: Phenylphosphonic Acid Diphenyl Ester PubChem CID: 76448 IUPAC Name: diphenyl phenylphosphonate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 76448 |
|---|---|
| CAS | 3049-24-9 |
| Molecular Weight (g/mol) | 310.29 |
| MDL Number | MFCD00216888 |
| SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Phenylphosphonic Acid Diphenyl Ester |
| IUPAC Name | diphenyl phenylphosphonate |
| InChI Key | CDOMXXVCZQOOMT-UHFFFAOYSA-N |
| Molecular Formula | C18H15O3P |
4,4'-Dibutoxybiphenyl 98.0+%, TCI America™
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CAS: 39800-63-0 Molecular Formula: C20H26O2 Molecular Weight (g/mol): 298.426 MDL Number: MFCD00059419 InChI Key: IBCVAKLNEYUUBM-UHFFFAOYSA-N PubChem CID: 604312 IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC
| PubChem CID | 604312 |
|---|---|
| CAS | 39800-63-0 |
| Molecular Weight (g/mol) | 298.426 |
| MDL Number | MFCD00059419 |
| SMILES | CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC |
| IUPAC Name | 1-butoxy-4-(4-butoxyphenyl)benzene |
| InChI Key | IBCVAKLNEYUUBM-UHFFFAOYSA-N |
| Molecular Formula | C20H26O2 |
Pentafluorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 60129-85-3 Molecular Formula: C7F8O3S Molecular Weight (g/mol): 316.121 MDL Number: MFCD07784319 InChI Key: OTTBRWDUQHDNBY-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate PubChem CID: 10041425 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10041425 |
|---|---|
| CAS | 60129-85-3 |
| Molecular Weight (g/mol) | 316.121 |
| MDL Number | MFCD07784319 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate |
| InChI Key | OTTBRWDUQHDNBY-UHFFFAOYSA-N |
| Molecular Formula | C7F8O3S |
Ethylene Glycol Mono-p-tolyl Ether 98.0+%, TCI America™
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CAS: 15149-10-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00020600 InChI Key: FFWXHQFJNOGDJE-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol PubChem CID: 84804 IUPAC Name: 2-(4-methylphenoxy)ethanol SMILES: CC1=CC=C(C=C1)OCCO
| PubChem CID | 84804 |
|---|---|
| CAS | 15149-10-7 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00020600 |
| SMILES | CC1=CC=C(C=C1)OCCO |
| Synonym | 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol |
| IUPAC Name | 2-(4-methylphenoxy)ethanol |
| InChI Key | FFWXHQFJNOGDJE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Methyl Pentafluorophenyl Carbonate 98.0+%, TCI America™
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CAS: 36919-03-6 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.10 MDL Number: MFCD01075723 InChI Key: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 IUPAC Name: methyl 2,3,4,5,6-pentafluorophenyl carbonate SMILES: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 14189360 |
|---|---|
| CAS | 36919-03-6 |
| Molecular Weight (g/mol) | 242.10 |
| MDL Number | MFCD01075723 |
| SMILES | COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester |
| IUPAC Name | methyl 2,3,4,5,6-pentafluorophenyl carbonate |
| InChI Key | HGYOVHMDBHQLOE-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O3 |
2,4-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M Synonym: 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetate SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1
| PubChem CID | 350555 |
|---|---|
| CAS | 6496-89-5 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00183328 |
| SMILES | COC1=CC=C(CC([O-])=O)C(OC)=C1 |
| Synonym | 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid |
| IUPAC Name | 2-(2,4-dimethoxyphenyl)acetate |
| InChI Key | ZFXFMGARFHRTTO-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
4-Isopropoxybenzoic Acid 98.0+%, TCI America™
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CAS: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O
| PubChem CID | 72972 |
|---|---|
| CAS | 13205-46-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00044318 |
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)O |
| IUPAC Name | 4-propan-2-yloxybenzoic acid |
| InChI Key | ZVERWTXKKWSSHH-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
3-Benzyloxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 1860-58-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD02664806 InChI Key: LLZKAZNUCYYBQO-UHFFFAOYSA-N Synonym: 2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid PubChem CID: 4592030 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetic acid SMILES: OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1
| PubChem CID | 4592030 |
|---|---|
| CAS | 1860-58-8 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD02664806 |
| SMILES | OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1 |
| Synonym | 2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid |
| IUPAC Name | 2-[3-(benzyloxy)phenyl]acetic acid |
| InChI Key | LLZKAZNUCYYBQO-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
4'-Ethoxybenzylidene-4-butylaniline 99.0+%, TCI America™
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CAS: 29743-08-6 Molecular Formula: C19H23NO Molecular Weight (g/mol): 281.399 MDL Number: MFCD00009465 InChI Key: DBOAVDSSZWDGTH-UHFFFAOYSA-N Synonym: EBBA PubChem CID: 94406 IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC
| PubChem CID | 94406 |
|---|---|
| CAS | 29743-08-6 |
| Molecular Weight (g/mol) | 281.399 |
| MDL Number | MFCD00009465 |
| SMILES | CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC |
| Synonym | EBBA |
| IUPAC Name | N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine |
| InChI Key | DBOAVDSSZWDGTH-UHFFFAOYSA-N |
| Molecular Formula | C19H23NO |
2-Phenoxymethylbenzoic Acid 98.0+%, TCI America™
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CAS: 724-98-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020294 InChI Key: YKNORODREYVARM-UHFFFAOYSA-N Synonym: 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 PubChem CID: 69761 IUPAC Name: 2-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
| PubChem CID | 69761 |
|---|---|
| CAS | 724-98-1 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00020294 |
| SMILES | C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O |
| Synonym | 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 |
| IUPAC Name | 2-(phenoxymethyl)benzoic acid |
| InChI Key | YKNORODREYVARM-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™
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CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
| PubChem CID | 77358 |
|---|---|
| CAS | 3753-05-7 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00020365 |
| SMILES | C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O |
| Synonym | 1,2-Bis(4-carboxyphenoxy)ethane |
| IUPAC Name | 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid |
| InChI Key | VAXBLYWAVAIJJJ-UHFFFAOYSA-N |
| Molecular Formula | C16H14O6 |
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole 98.0+%, TCI America™
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CAS: 15182-68-0 Molecular Formula: C9H10N4OS Molecular Weight (g/mol): 222.27 MDL Number: MFCD02252889 InChI Key: ASFXKDBHBVHSLT-UHFFFAOYSA-N Synonym: 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol PubChem CID: 853337 IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CCOC1=CC=C(C=C1)N1NN=NC1=S
| PubChem CID | 853337 |
|---|---|
| CAS | 15182-68-0 |
| Molecular Weight (g/mol) | 222.27 |
| MDL Number | MFCD02252889 |
| SMILES | CCOC1=CC=C(C=C1)N1NN=NC1=S |
| Synonym | 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol |
| IUPAC Name | 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
| InChI Key | ASFXKDBHBVHSLT-UHFFFAOYSA-N |
| Molecular Formula | C9H10N4OS |