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Filtered Search Results

2-Chlorophenyl Phosphorodichloridate 97.0+%, 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 |
4-(Heptyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O
PubChem CID | 85154 |
---|---|
CAS | 15872-42-1 |
Molecular Weight (g/mol) | 236.31 |
ChEBI | CHEBI:34405 |
MDL Number | MFCD00013992 |
SMILES | CCCCCCCOC1=CC=C(C=C1)C(O)=O |
Synonym | 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 |
IUPAC Name | 4-(heptyloxy)benzoic acid |
InChI Key | ZRVIYEJYXIDATJ-UHFFFAOYSA-N |
Molecular Formula | C14H20O3 |
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 |
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 |
2-Benzyloxyaniline 97.0+%, TCI America™
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CAS: 20012-63-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD03093873 InChI Key: PLPVLSBYYOWFKM-UHFFFAOYSA-N Synonym: 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene PubChem CID: 240548 IUPAC Name: 2-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N
PubChem CID | 240548 |
---|---|
CAS | 20012-63-9 |
Molecular Weight (g/mol) | 199.253 |
MDL Number | MFCD03093873 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2N |
Synonym | 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene |
IUPAC Name | 2-phenylmethoxyaniline |
InChI Key | PLPVLSBYYOWFKM-UHFFFAOYSA-N |
Molecular Formula | C13H13NO |
3-Benzyloxyaniline 98.0+%, TCI America™
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CAS: 1484-26-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007784 InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC Name: 3-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N
PubChem CID | 92892 |
---|---|
CAS | 1484-26-0 |
Molecular Weight (g/mol) | 199.253 |
MDL Number | MFCD00007784 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)N |
Synonym | 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline |
IUPAC Name | 3-phenylmethoxyaniline |
InChI Key | IGPFOKFDBICQMC-UHFFFAOYSA-N |
Molecular Formula | C13H13NO |
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 |
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 |
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 |
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 |
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 |
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 |
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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 |
1,3-Dibenzyloxybenzene 96.0+%, TCI America™
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CAS: 3769-42-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00690156 InChI Key: RESHZVQZWMQUMB-UHFFFAOYSA-N Synonym: 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether PubChem CID: 1363616 IUPAC Name: 1,3-bis(benzyloxy)benzene SMILES: C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
PubChem CID | 1363616 |
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CAS | 3769-42-4 |
Molecular Weight (g/mol) | 290.36 |
MDL Number | MFCD00690156 |
SMILES | C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1 |
Synonym | 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether |
IUPAC Name | 1,3-bis(benzyloxy)benzene |
InChI Key | RESHZVQZWMQUMB-UHFFFAOYSA-N |
Molecular Formula | C20H18O2 |
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 |
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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 |