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Filtered Search Results

3-Benzyloxyaniline, 98%
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 |
4-n-Propoxyaniline, 97%
CAS: 4469-80-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00043621 InChI Key: DWOIGSLSPPLRKO-UHFFFAOYSA-N Synonym: p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine PubChem CID: 78221 IUPAC Name: 4-propoxyaniline SMILES: CCCOC1=CC=C(N)C=C1
PubChem CID | 78221 |
---|---|
CAS | 4469-80-1 |
Molecular Weight (g/mol) | 151.21 |
MDL Number | MFCD00043621 |
SMILES | CCCOC1=CC=C(N)C=C1 |
Synonym | p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine |
IUPAC Name | 4-propoxyaniline |
InChI Key | DWOIGSLSPPLRKO-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
Methyl pentafluorophenyl carbonate, 97%, Thermo Scientific Chemicals
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 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 |
InChI Key | HGYOVHMDBHQLOE-UHFFFAOYSA-N |
Molecular Formula | C8H3F5O3 |
2,4-Dichloro-5-isopropoxyaniline, 98%
CAS: 41200-96-8 Molecular Formula: C9H11Cl2NO Molecular Weight (g/mol): 220.093 MDL Number: MFCD00974411 InChI Key: RWRWIICNMOKBIQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-isopropoxyaniline,2,4-dichloro-5-2-propyloxy aniline,2,4-dichloro-5-propan-2-yloxy aniline,benzenamine, 2,4-dichloro-5-1-methylethoxy,acmc-20aodr,2,4-dichloro-5-isopropyloxyaniline,2,4-dichloro-5-isopropoxyphenylamine,2,4-dichloro-5-isopropoxy-phenylamine,2,4-dichloro-5-1-methylethoxy aniline,2,4-dichloro-5-methylethoxy phenylamine PubChem CID: 170476 IUPAC Name: 2,4-dichloro-5-propan-2-yloxyaniline SMILES: CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl
PubChem CID | 170476 |
---|---|
CAS | 41200-96-8 |
Molecular Weight (g/mol) | 220.093 |
MDL Number | MFCD00974411 |
SMILES | CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl |
Synonym | 2,4-dichloro-5-isopropoxyaniline,2,4-dichloro-5-2-propyloxy aniline,2,4-dichloro-5-propan-2-yloxy aniline,benzenamine, 2,4-dichloro-5-1-methylethoxy,acmc-20aodr,2,4-dichloro-5-isopropyloxyaniline,2,4-dichloro-5-isopropoxyphenylamine,2,4-dichloro-5-isopropoxy-phenylamine,2,4-dichloro-5-1-methylethoxy aniline,2,4-dichloro-5-methylethoxy phenylamine |
IUPAC Name | 2,4-dichloro-5-propan-2-yloxyaniline |
InChI Key | RWRWIICNMOKBIQ-UHFFFAOYSA-N |
Molecular Formula | C9H11Cl2NO |
2-Ethoxybenzoic acid, 98%
CAS: 134-11-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002438 InChI Key: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonym: o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC Name: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(O)=O
PubChem CID | 67252 |
---|---|
CAS | 134-11-2 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00002438 |
SMILES | CCOC1=CC=CC=C1C(O)=O |
Synonym | o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid |
IUPAC Name | 2-ethoxybenzoic acid |
InChI Key | XDZMPRGFOOFSBL-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Veratrole, 99%
CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC
PubChem CID | 7043 |
---|---|
CAS | 91-16-7 |
Molecular Weight (g/mol) | 138.166 |
ChEBI | CHEBI:59114 |
MDL Number | MFCD00008357 |
SMILES | COC1=CC=CC=C1OC |
Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
IUPAC Name | 1,2-dimethoxybenzene |
InChI Key | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
4-Ethoxybenzoic acid, 98+%
CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 12093 |
---|---|
CAS | 619-86-3 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00002545 |
SMILES | CCOC1=CC=C(C=C1)C(=O)O |
Synonym | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
IUPAC Name | 4-ethoxybenzoic acid |
InChI Key | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
1,3-Diethoxybenzene, 95%
CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC
PubChem CID | 74899 |
---|---|
CAS | 2049-73-2 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00015145 |
SMILES | CCOC1=CC(=CC=C1)OCC |
Synonym | m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci |
IUPAC Name | 1,3-diethoxybenzene |
InChI Key | MKGFYMKFBCWNCP-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
4-n-Nonyloxyaniline, 98%
CAS: 50262-67-4 Molecular Formula: C15H25NO Molecular Weight (g/mol): 235.371 MDL Number: MFCD00043622 InChI Key: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC Name: 4-nonoxyaniline SMILES: CCCCCCCCCOC1=CC=C(C=C1)N
PubChem CID | 142698 |
---|---|
CAS | 50262-67-4 |
Molecular Weight (g/mol) | 235.371 |
MDL Number | MFCD00043622 |
SMILES | CCCCCCCCCOC1=CC=C(C=C1)N |
Synonym | p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy |
IUPAC Name | 4-nonoxyaniline |
InChI Key | JQLBBFVOAHUASD-UHFFFAOYSA-N |
Molecular Formula | C15H25NO |
n-Butyl phenyl ether, 99%
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 |
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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 |
2,4-Dimethoxyphenylacetic acid, 98%
CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetic acid SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1
PubChem CID | 350555 |
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CAS | 6496-89-5 |
Molecular Weight (g/mol) | 195.20 |
MDL Number | MFCD00183328 |
SMILES | COC1=CC=C(CC([O-])=O)C(OC)=C1 |
IUPAC Name | 2-(2,4-dimethoxyphenyl)acetic acid |
InChI Key | ZFXFMGARFHRTTO-UHFFFAOYSA-M |
Molecular Formula | C10H11O4 |
3-Ethoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 621-51-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016517 InChI Key: DTFQMPQJMDEWKJ-UHFFFAOYSA-N Synonym: 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid PubChem CID: 12126 ChEBI: CHEBI:27990 IUPAC Name: 3-ethoxybenzoic acid SMILES: CCOC1=CC=CC(=C1)C(=O)O
PubChem CID | 12126 |
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CAS | 621-51-2 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:27990 |
MDL Number | MFCD00016517 |
SMILES | CCOC1=CC=CC(=C1)C(=O)O |
Synonym | 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid |
IUPAC Name | 3-ethoxybenzoic acid |
InChI Key | DTFQMPQJMDEWKJ-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
3,5-Dimethoxytoluene, 98%
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 |
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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 |
CAS | 4670-10-4 |
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MDL Number | MFCD00016827 |
4'-n-Octyloxybiphenyl-4-carboxylic acid, 99%
CAS: 59748-18-4 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00192369 InChI Key: YNBBQLUKHHSKPW-UHFFFAOYSA-N Synonym: 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid PubChem CID: 2802556 IUPAC Name: 4-(4-octoxyphenyl)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
PubChem CID | 2802556 |
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CAS | 59748-18-4 |
Molecular Weight (g/mol) | 326.44 |
MDL Number | MFCD00192369 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O |
Synonym | 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid |
IUPAC Name | 4-(4-octoxyphenyl)benzoic acid |
InChI Key | YNBBQLUKHHSKPW-UHFFFAOYSA-N |
Molecular Formula | C21H26O3 |