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Filtered Search Results
4-n-Octyloxybenzoic Acid 98.0+%, TCI America™
CAS: 2493-84-7 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00013993 InChI Key: IALWCYFULVHLEC-UHFFFAOYSA-N Synonym: 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy PubChem CID: 17231 IUPAC Name: 4-(octyloxy)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 17231 |
|---|---|
| CAS | 2493-84-7 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00013993 |
| SMILES | CCCCCCCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy |
| IUPAC Name | 4-(octyloxy)benzoic acid |
| InChI Key | IALWCYFULVHLEC-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
Allyl Phenyl Carbonate 97.0+%, TCI America™
CAS: 16308-68-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD07784342 InChI Key: ORUWSEKEVGOAQR-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Phenyl Ester PubChem CID: 11412694 IUPAC Name: phenyl prop-2-en-1-yl carbonate SMILES: C=CCOC(=O)OC1=CC=CC=C1
| PubChem CID | 11412694 |
|---|---|
| CAS | 16308-68-2 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD07784342 |
| SMILES | C=CCOC(=O)OC1=CC=CC=C1 |
| Synonym | Carbonic Acid Allyl Phenyl Ester |
| IUPAC Name | phenyl prop-2-en-1-yl carbonate |
| InChI Key | ORUWSEKEVGOAQR-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
Diphenyl Phenylphosphonate 98.0+%, TCI America™
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 |
3-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 52771-22-9 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: FC(F)(F)OC1=CC=CC(=C1)C#N
| PubChem CID | 142962 |
|---|---|
| CAS | 52771-22-9 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00040959 |
| SMILES | FC(F)(F)OC1=CC=CC(=C1)C#N |
| Synonym | 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile |
| IUPAC Name | 3-(trifluoromethoxy)benzonitrile |
| InChI Key | DCZAPXGEZYVQNX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™
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 |
2-Ethoxybenzonitrile 98.0+%, TCI America™
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 alpha-Chlorobenzylphosphonate 98.0+%, TCI America™
CAS: 58263-67-5 Molecular Formula: C19H16ClO3P Molecular Weight (g/mol): 358.76 MDL Number: MFCD00159438 InChI Key: LTRZPFCYQMGZGD-UHFFFAOYNA-N Synonym: alpha-Chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 277711 IUPAC Name: diphenyl [chloro(phenyl)methyl]phosphonate SMILES: ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 277711 |
|---|---|
| CAS | 58263-67-5 |
| Molecular Weight (g/mol) | 358.76 |
| MDL Number | MFCD00159438 |
| SMILES | ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | alpha-Chlorobenzylphosphonic Acid Diphenyl Ester |
| IUPAC Name | diphenyl [chloro(phenyl)methyl]phosphonate |
| InChI Key | LTRZPFCYQMGZGD-UHFFFAOYNA-N |
| Molecular Formula | C19H16ClO3P |
4-Hexyloxyphthalonitrile 95.0+%, TCI America™
CAS: 104949-82-8 Molecular Formula: C14H16N2O Molecular Weight (g/mol): 228.295 MDL Number: MFCD00059077 InChI Key: BMXSATBWGFIAPA-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-hexyloxybenzene PubChem CID: 538284 IUPAC Name: 4-hexoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCOC1=CC(=C(C=C1)C#N)C#N
| PubChem CID | 538284 |
|---|---|
| CAS | 104949-82-8 |
| Molecular Weight (g/mol) | 228.295 |
| MDL Number | MFCD00059077 |
| SMILES | CCCCCCOC1=CC(=C(C=C1)C#N)C#N |
| Synonym | 1,2-Dicyano-4-hexyloxybenzene |
| IUPAC Name | 4-hexoxybenzene-1,2-dicarbonitrile |
| InChI Key | BMXSATBWGFIAPA-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O |
Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate 95.0+%, TCI America™
CAS: 189099-56-7 Molecular Formula: C19H15BrClO3P Molecular Weight (g/mol): 437.654 InChI Key: ZSYMFYMYJVSPDH-UHFFFAOYSA-N Synonym: 4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 44630008 IUPAC Name: 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene SMILES: C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3
| PubChem CID | 44630008 |
|---|---|
| CAS | 189099-56-7 |
| Molecular Weight (g/mol) | 437.654 |
| SMILES | C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3 |
| Synonym | 4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester |
| IUPAC Name | 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene |
| InChI Key | ZSYMFYMYJVSPDH-UHFFFAOYSA-N |
| Molecular Formula | C19H15BrClO3P |
1-Phenoxy-2-chloropropane 97.0+%, TCI America™
CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl
| PubChem CID | 565152 |
|---|---|
| CAS | 53491-30-8 |
| Molecular Weight (g/mol) | 170.636 |
| MDL Number | MFCD00059488 |
| SMILES | CC(COC1=CC=CC=C1)Cl |
| Synonym | 2-Chloropropyl Phenyl Ether |
| IUPAC Name | 2-chloropropoxybenzene |
| InChI Key | LTRAIWUUCBYXHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO |
3,5-Dimethoxytoluene 97.0+%, TCI America™
CAS: 4179-19-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00015435 InChI Key: RIZBLVRXRWHLFA-UHFFFAOYSA-N Synonym: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 IUPAC Name: 1,3-dimethoxy-5-methylbenzene SMILES: COC1=CC(OC)=CC(C)=C1
| PubChem CID | 77844 |
|---|---|
| CAS | 4179-19-5 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00015435 |
| SMILES | COC1=CC(OC)=CC(C)=C1 |
| Synonym | 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i |
| IUPAC Name | 1,3-dimethoxy-5-methylbenzene |
| InChI Key | RIZBLVRXRWHLFA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-(Decyloxy)benzoic Acid 98.0+%, TCI America™
CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N Synonym: 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 138527 |
|---|---|
| CAS | 5519-23-3 |
| Molecular Weight (g/mol) | 278.392 |
| MDL Number | MFCD00020360 |
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid |
| IUPAC Name | 4-decoxybenzoic acid |
| InChI Key | NZNICZRIRMGOFG-UHFFFAOYSA-N |
| Molecular Formula | C17H26O3 |
3-(Difluoromethoxy)aniline 98.0+%, TCI America™
CAS: 22236-08-4 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD00236221 InChI Key: RSOFZRXRIPVBBM-UHFFFAOYSA-N Synonym: 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine PubChem CID: 2774110 IUPAC Name: 3-(difluoromethoxy)aniline SMILES: NC1=CC(OC(F)F)=CC=C1
| PubChem CID | 2774110 |
|---|---|
| CAS | 22236-08-4 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD00236221 |
| SMILES | NC1=CC(OC(F)F)=CC=C1 |
| Synonym | 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine |
| IUPAC Name | 3-(difluoromethoxy)aniline |
| InChI Key | RSOFZRXRIPVBBM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO |
4,4'-Dibutoxybiphenyl 98.0+%, TCI America™
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 |
1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™
CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
| PubChem CID | 22979406 |
|---|---|
| CAS | 138551-10-7 |
| Molecular Weight (g/mol) | 414.674 |
| SMILES | C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C |
| IUPAC Name | 1,4-bis(undec-10-enoxy)benzene |
| InChI Key | WCFSIYFISCSTNX-UHFFFAOYSA-N |
| Molecular Formula | C28H46O2 |