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Filtered Search Results

3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
PubChem CID | 99307 |
---|---|
CAS | 28917-43-3 |
Molecular Weight (g/mol) | 334.371 |
MDL Number | MFCD00191341 |
SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3 |
Synonym | 3,5-Bis(benzyloxy)benzoic Acid |
IUPAC Name | 3,5-bis(phenylmethoxy)benzoic acid |
InChI Key | DHQIBPUGSWVDOH-UHFFFAOYSA-N |
Molecular Formula | C21H18O4 |
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-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 |
---|---|
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-Allyl-1,2-dimethoxybenzene 98.0+%, TCI America™
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CAS: 93-15-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00008652 InChI Key: ZYEMGPIYFIJGTP-UHFFFAOYSA-N Synonym: methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether PubChem CID: 7127 ChEBI: CHEBI:4918 IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene SMILES: COC1=C(C=C(C=C1)CC=C)OC
PubChem CID | 7127 |
---|---|
CAS | 93-15-2 |
Molecular Weight (g/mol) | 178.231 |
ChEBI | CHEBI:4918 |
MDL Number | MFCD00008652 |
SMILES | COC1=C(C=C(C=C1)CC=C)OC |
Synonym | methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether |
IUPAC Name | 1,2-dimethoxy-4-prop-2-enylbenzene |
InChI Key | ZYEMGPIYFIJGTP-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
2,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O
PubChem CID | 74469 |
---|---|
CAS | 1758-25-4 |
Molecular Weight (g/mol) | 196.202 |
MDL Number | MFCD00004322 |
SMILES | COC1=CC(=C(C=C1)OC)CC(=O)O |
Synonym | 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid |
IUPAC Name | 2-(2,5-dimethoxyphenyl)acetic acid |
InChI Key | BBZDYQUXRFATHZ-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
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-(Difluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 4837-20-1 Molecular Formula: C8H5F2O3 Molecular Weight (g/mol): 187.12 MDL Number: MFCD00221454 InChI Key: BSNNYLYELGBSBA-UHFFFAOYSA-M Synonym: 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid PubChem CID: 737360 IUPAC Name: 4-(difluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=C(OC(F)F)C=C1
PubChem CID | 737360 |
---|---|
CAS | 4837-20-1 |
Molecular Weight (g/mol) | 187.12 |
MDL Number | MFCD00221454 |
SMILES | [O-]C(=O)C1=CC=C(OC(F)F)C=C1 |
Synonym | 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid |
IUPAC Name | 4-(difluoromethoxy)benzoate |
InChI Key | BSNNYLYELGBSBA-UHFFFAOYSA-M |
Molecular Formula | C8H5F2O3 |
Diphenyl Phenylphosphonate 98.0+%, TCI America™
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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 |
Tofisopam 98.0+%, TCI America™
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CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
PubChem CID | 5502 |
---|---|
CAS | 22345-47-7 |
Molecular Weight (g/mol) | 382.46 |
MDL Number | MFCD00823171 |
SMILES | CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C |
Synonym | 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine |
IUPAC Name | 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine |
InChI Key | RUJBDQSFYCKFAA-UHFFFAOYSA-N |
Molecular Formula | C22H26N2O4 |
Tyrphostin RG 13022 98.0+%, TCI America™
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CAS: 136831-48-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.3 MDL Number: MFCD00236444 InChI Key: DBGZNJVTHYFQJI-RIYZIHGNSA-N Synonym: 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile PubChem CID: 5468216 IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
PubChem CID | 5468216 |
---|---|
CAS | 136831-48-6 |
Molecular Weight (g/mol) | 266.3 |
MDL Number | MFCD00236444 |
SMILES | COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC |
Synonym | 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile |
IUPAC Name | (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile |
InChI Key | DBGZNJVTHYFQJI-RIYZIHGNSA-N |
Molecular Formula | C16H14N2O2 |
3-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1014-81-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00041501 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb PubChem CID: 66096 IUPAC Name: 3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
PubChem CID | 66096 |
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CAS | 1014-81-9 |
Molecular Weight (g/mol) | 206.12 |
MDL Number | MFCD00041501 |
SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O |
Synonym | 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb |
IUPAC Name | 3-(trifluoromethoxy)benzoic acid |
InChI Key | OKPFIWIMBJNFSE-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O3 |
4-(3-Butenyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 115595-27-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00191325 InChI Key: QXZIOUAINSTHGI-UHFFFAOYSA-N PubChem CID: 544452 IUPAC Name: 4-(but-3-en-1-yloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCC=C)C=C1
PubChem CID | 544452 |
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CAS | 115595-27-2 |
Molecular Weight (g/mol) | 192.21 |
MDL Number | MFCD00191325 |
SMILES | OC(=O)C1=CC=C(OCCC=C)C=C1 |
IUPAC Name | 4-(but-3-en-1-yloxy)benzoic acid |
InChI Key | QXZIOUAINSTHGI-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
4-Benzyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 1486-51-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016527 InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC Name: 4-(benzyloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 73880 |
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CAS | 1486-51-7 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD00016527 |
SMILES | OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-(benzyloxy)benzoic acid |
InChI Key | AQSCHALQLXXKKC-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
4-Butoxyphthalonitrile 96.0+%, TCI America™
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