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Filtered Search Results

Diphenyl N-Cyanocarbonimidate 97.0+%, TCI America™
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CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 IUPAC Name: cyano(diphenoxymethylidene)amine SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
PubChem CID | 688090 |
---|---|
CAS | 79463-77-7 |
Molecular Weight (g/mol) | 238.25 |
MDL Number | MFCD00010380 |
SMILES | N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Synonym | diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile |
IUPAC Name | cyano(diphenoxymethylidene)amine |
InChI Key | SLIKWVTWIGHFJE-UHFFFAOYSA-N |
Molecular Formula | C14H10N2O2 |
2,5-Dimethoxybenzonitrile 98.0+%, TCI America™
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CAS: 5312-97-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00016375 InChI Key: HWAMEJIMXIXLIH-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether PubChem CID: 79200 IUPAC Name: 2,5-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)OC)C#N
PubChem CID | 79200 |
---|---|
CAS | 5312-97-0 |
Molecular Weight (g/mol) | 163.176 |
MDL Number | MFCD00016375 |
SMILES | COC1=CC(=C(C=C1)OC)C#N |
Synonym | benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether |
IUPAC Name | 2,5-dimethoxybenzonitrile |
InChI Key | HWAMEJIMXIXLIH-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
Diphenyl alpha-Chlorobenzylphosphonate 98.0+%, TCI America™
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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 |
Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate 95.0+%, TCI America™
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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 |
3,4-Diethoxybenzoic Acid 98.0+%, TCI America™
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CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC
PubChem CID | 79417 |
---|---|
CAS | 5409-31-4 |
Molecular Weight (g/mol) | 210.229 |
MDL Number | MFCD00002504 |
SMILES | CCOC1=C(C=C(C=C1)C(=O)O)OCC |
Synonym | benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid |
IUPAC Name | 3,4-diethoxybenzoic acid |
InChI Key | VVKCVAPLTRZJHH-UHFFFAOYSA-N |
Molecular Formula | C11H14O4 |
4-(Decyloxy)benzoic Acid 98.0+%, TCI America™
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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 |
4-Ethoxybenzonitrile 98.0+%, TCI America™
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CAS: 25117-74-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N
PubChem CID | 141176 |
---|---|
CAS | 25117-74-2 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00001819 |
SMILES | CCOC1=CC=C(C=C1)C#N |
Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
IUPAC Name | 4-ethoxybenzonitrile |
InChI Key | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
3,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC
PubChem CID | 138316 |
---|---|
CAS | 4670-10-4 |
Molecular Weight (g/mol) | 195.20 |
MDL Number | MFCD00016827 |
SMILES | COC1=CC(=CC(=C1)CC(=O)O)OC |
Synonym | 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid |
IUPAC Name | 2-(3,5-dimethoxyphenyl)acetic acid |
InChI Key | FFPAFDDLAGTGPQ-UHFFFAOYSA-M |
Molecular Formula | C10H11O4 |
3,4-Diethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 38464-04-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00040785 InChI Key: FIKUHWAANCXBGJ-UHFFFAOYSA-N PubChem CID: 579813 IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(CC(O)=O)C=C1OCC
PubChem CID | 579813 |
---|---|
CAS | 38464-04-9 |
Molecular Weight (g/mol) | 224.26 |
MDL Number | MFCD00040785 |
SMILES | CCOC1=CC=C(CC(O)=O)C=C1OCC |
IUPAC Name | 2-(3,4-diethoxyphenyl)acetic acid |
InChI Key | FIKUHWAANCXBGJ-UHFFFAOYSA-N |
Molecular Formula | C12H16O4 |
2-Ethoxybenzoic Acid 98.0+%, TCI America™
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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 |
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 |
Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™
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CAS: 25909-66-4 Molecular Formula: C20H22O6 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00144288 InChI Key: XTHNYIOBLBKRMO-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether PubChem CID: 11371768 IUPAC Name: ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate SMILES: CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1
PubChem CID | 11371768 |
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CAS | 25909-66-4 |
Molecular Weight (g/mol) | 358.39 |
MDL Number | MFCD00144288 |
SMILES | CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1 |
Synonym | 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether |
IUPAC Name | ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate |
InChI Key | XTHNYIOBLBKRMO-UHFFFAOYSA-N |
Molecular Formula | C20H22O6 |
2,5-Dimethoxytoluene 98.0+%, TCI America™
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CAS: 24599-58-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00041901 InChI Key: IQISOVKPFBLQIQ-UHFFFAOYSA-N Synonym: 2,5-dimethoxytoluene,benzene, 1,4-dimethoxy-2-methyl,toluene, 2,5-dimethoxy,methyl hydroquinone dimethyl ester,2-methylhydroquinone dimethyl ether,1,4-dimethoxy-2-methyl-benzene,pubchem4543,2,5-dimethoxy toluene,acmc-209gdc PubChem CID: 90552 IUPAC Name: 1,4-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)OC
PubChem CID | 90552 |
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CAS | 24599-58-4 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00041901 |
SMILES | CC1=C(C=CC(=C1)OC)OC |
Synonym | 2,5-dimethoxytoluene,benzene, 1,4-dimethoxy-2-methyl,toluene, 2,5-dimethoxy,methyl hydroquinone dimethyl ester,2-methylhydroquinone dimethyl ether,1,4-dimethoxy-2-methyl-benzene,pubchem4543,2,5-dimethoxy toluene,acmc-209gdc |
IUPAC Name | 1,4-dimethoxy-2-methylbenzene |
InChI Key | IQISOVKPFBLQIQ-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 70834 |
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CAS | 1142-39-8 |
Molecular Weight (g/mol) | 222.284 |
MDL Number | MFCD00013991 |
SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)O |
IUPAC Name | 4-hexoxybenzoic acid |
InChI Key | HBQUXMZZODHFMJ-UHFFFAOYSA-N |
Molecular Formula | C13H18O3 |
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 |
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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 |