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Filtered Search Results

Neopentyl Glycol Bis(4-aminophenyl) Ether 97.0+%, TCI America™
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CAS: 115570-52-0 Molecular Formula: C17H22N2O2 Molecular Weight (g/mol): 286.375 MDL Number: MFCD00671569 InChI Key: HPUJEBAZZTZOFL-UHFFFAOYSA-N Synonym: 2,2-Bis[(4-aminophenoxy)methyl]propane, 1,3-Bis(4-aminophenoxy)neopentane, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether PubChem CID: 14121182 IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline SMILES: CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N
PubChem CID | 14121182 |
---|---|
CAS | 115570-52-0 |
Molecular Weight (g/mol) | 286.375 |
MDL Number | MFCD00671569 |
SMILES | CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N |
Synonym | 2,2-Bis[(4-aminophenoxy)methyl]propane, 1,3-Bis(4-aminophenoxy)neopentane, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether |
IUPAC Name | 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline |
InChI Key | HPUJEBAZZTZOFL-UHFFFAOYSA-N |
Molecular Formula | C17H22N2O2 |
1,10-Bis(4-carboxyphenoxy)decane 97.0+%, TCI America™
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CAS: 74774-61-1 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.498 MDL Number: MFCD00142356 InChI Key: XRDKWFXOXXUQJS-UHFFFAOYSA-N Synonym: p,p′C-Dicarboxy-1,10-diphenoxydecane PubChem CID: 400760 IUPAC Name: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O
PubChem CID | 400760 |
---|---|
CAS | 74774-61-1 |
Molecular Weight (g/mol) | 414.498 |
MDL Number | MFCD00142356 |
SMILES | C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O |
Synonym | p,p′C-Dicarboxy-1,10-diphenoxydecane |
IUPAC Name | 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid |
InChI Key | XRDKWFXOXXUQJS-UHFFFAOYSA-N |
Molecular Formula | C24H30O6 |
1,3-Bis(2-hydroxyethoxy)benzene 98.0+%, TCI America™
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CAS: 102-40-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016566 InChI Key: IAXFZZHBFXRZMT-UHFFFAOYSA-N Synonym: Resorcinol Bis(beta-hydroxyethyl) Ether PubChem CID: 66885 IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethan-1-ol SMILES: OCCOC1=CC(OCCO)=CC=C1
PubChem CID | 66885 |
---|---|
CAS | 102-40-9 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00016566 |
SMILES | OCCOC1=CC(OCCO)=CC=C1 |
Synonym | Resorcinol Bis(beta-hydroxyethyl) Ether |
IUPAC Name | 2-[3-(2-hydroxyethoxy)phenoxy]ethan-1-ol |
InChI Key | IAXFZZHBFXRZMT-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Bis(2,6-dimethylphenyl) Chlorophosphate 93.0+%, TCI America™
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CAS: 81639-99-8 Molecular Formula: C16H18ClO3P Molecular Weight (g/mol): 324.741 MDL Number: MFCD00623313 InChI Key: WXCXJSOCIOHPLT-UHFFFAOYSA-N Synonym: Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester PubChem CID: 9923313 IUPAC Name: 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl
PubChem CID | 9923313 |
---|---|
CAS | 81639-99-8 |
Molecular Weight (g/mol) | 324.741 |
MDL Number | MFCD00623313 |
SMILES | CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl |
Synonym | Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester |
IUPAC Name | 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene |
InChI Key | WXCXJSOCIOHPLT-UHFFFAOYSA-N |
Molecular Formula | C16H18ClO3P |
4-Octadecyloxybiphenyl 98.0+%, TCI America™
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CAS: 376609-78-8 Molecular Formula: C30H46O Molecular Weight (g/mol): 422.697 MDL Number: MFCD01321145 InChI Key: WJPFTOGDAJEWPP-UHFFFAOYSA-N Synonym: Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl PubChem CID: 22899691 IUPAC Name: 1-octadecoxy-4-phenylbenzene SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
PubChem CID | 22899691 |
---|---|
CAS | 376609-78-8 |
Molecular Weight (g/mol) | 422.697 |
MDL Number | MFCD01321145 |
SMILES | CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2 |
Synonym | Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl |
IUPAC Name | 1-octadecoxy-4-phenylbenzene |
InChI Key | WJPFTOGDAJEWPP-UHFFFAOYSA-N |
Molecular Formula | C30H46O |
Butyl Phenyl Ether 99.0+%, TCI America™
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CAS: 1126-79-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00009438 InChI Key: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC Name: butoxybenzene SMILES: CCCCOC1=CC=CC=C1
PubChem CID | 14311 |
---|---|
CAS | 1126-79-0 |
Molecular Weight (g/mol) | 150.221 |
MDL Number | MFCD00009438 |
SMILES | CCCCOC1=CC=CC=C1 |
Synonym | butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene |
IUPAC Name | butoxybenzene |
InChI Key | YFNONBGXNFCTMM-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
Terephthalbis(p-phenetidine) 98.0+%, TCI America™
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CAS: 17696-60-5 Molecular Formula: C24H24N2O2 Molecular Weight (g/mol): 372.468 MDL Number: MFCD00026796 InChI Key: KSHALPAIUOUGBA-UHFFFAOYSA-N Synonym: Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde PubChem CID: 632961 IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC
PubChem CID | 632961 |
---|---|
CAS | 17696-60-5 |
Molecular Weight (g/mol) | 372.468 |
MDL Number | MFCD00026796 |
SMILES | CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC |
Synonym | Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde |
IUPAC Name | N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine |
InChI Key | KSHALPAIUOUGBA-UHFFFAOYSA-N |
Molecular Formula | C24H24N2O2 |
2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
PubChem CID | 2736078 |
---|---|
CAS | 35480-52-5 |
Molecular Weight (g/mol) | 318.171 |
MDL Number | MFCD00221424 |
SMILES | C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F |
Synonym | 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid |
IUPAC Name | 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid |
InChI Key | YPGYLCZBZKRYQJ-UHFFFAOYSA-N |
Molecular Formula | C11H8F6O4 |
4-Chlorophenyl Chloroformate 98.0+%, TCI America™
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Phenyl Chloroformate 98.0+%, TCI America™
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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 |
2-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™
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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 |
2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™
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CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O
PubChem CID | 15109 |
---|---|
CAS | 1466-76-8 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00002437 |
SMILES | COC1=CC=CC(OC)=C1C(O)=O |
Synonym | benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 |
IUPAC Name | 2,6-dimethoxybenzoic acid |
InChI Key | MBIZFBDREVRUHY-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
3,5-Dimethoxytoluene 97.0+%, TCI America™
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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 |
2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™
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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 |