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Filtered Search Results

3-Chloro-5-fluoroanisole 96.0+%, TCI America™
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CAS: 202925-08-4 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00070770 InChI Key: XPZBNEWAZPZUHF-UHFFFAOYSA-N PubChem CID: 2779258 IUPAC Name: 1-chloro-3-fluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(Cl)=C1
PubChem CID | 2779258 |
---|---|
CAS | 202925-08-4 |
Molecular Weight (g/mol) | 160.57 |
MDL Number | MFCD00070770 |
SMILES | COC1=CC(F)=CC(Cl)=C1 |
IUPAC Name | 1-chloro-3-fluoro-5-methoxybenzene |
InChI Key | XPZBNEWAZPZUHF-UHFFFAOYSA-N |
Molecular Formula | C7H6ClFO |
4-Methoxybenzyl 2,2,2-Trichloroacetimidate 96.0+%, TCI America™
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CAS: 89238-99-3 Molecular Formula: C10H10Cl3NO2 Molecular Weight (g/mol): 282.545 MDL Number: MFCD00134547 InChI Key: TYHGKLBJBHACOI-UHFFFAOYSA-N Synonym: 2,2,2-Trichloroacetimidic Acid 4-Methoxybenzyl Ester PubChem CID: 11087263 IUPAC Name: (4-methoxyphenyl)methyl 2,2,2-trichloroethanimidate SMILES: COC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
PubChem CID | 11087263 |
---|---|
CAS | 89238-99-3 |
Molecular Weight (g/mol) | 282.545 |
MDL Number | MFCD00134547 |
SMILES | COC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl |
Synonym | 2,2,2-Trichloroacetimidic Acid 4-Methoxybenzyl Ester |
IUPAC Name | (4-methoxyphenyl)methyl 2,2,2-trichloroethanimidate |
InChI Key | TYHGKLBJBHACOI-UHFFFAOYSA-N |
Molecular Formula | C10H10Cl3NO2 |
Pentafluoroanisole 98.0+%, TCI America™
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CAS: 389-40-2 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00000289 InChI Key: ZRQUIRABLIQJRI-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene PubChem CID: 67849 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methoxybenzene SMILES: COC1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 67849 |
---|---|
CAS | 389-40-2 |
Molecular Weight (g/mol) | 198.092 |
MDL Number | MFCD00000289 |
SMILES | COC1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene |
IUPAC Name | 1,2,3,4,5-pentafluoro-6-methoxybenzene |
InChI Key | ZRQUIRABLIQJRI-UHFFFAOYSA-N |
Molecular Formula | C7H3F5O |
2,3,5-Trimethylanisole 97.0+%, TCI America™
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CAS: 20469-61-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00142783 InChI Key: AWONIZVBKXHWJP-UHFFFAOYSA-N Synonym: 2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene PubChem CID: 88555 IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene SMILES: COC1=CC(C)=CC(C)=C1C
PubChem CID | 88555 |
---|---|
CAS | 20469-61-8 |
Molecular Weight (g/mol) | 150.22 |
MDL Number | MFCD00142783 |
SMILES | COC1=CC(C)=CC(C)=C1C |
Synonym | 2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene |
IUPAC Name | 1-methoxy-2,3,5-trimethylbenzene |
InChI Key | AWONIZVBKXHWJP-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
3,4,5-Trimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
PubChem CID | 70372 |
---|---|
CAS | 951-82-6 |
Molecular Weight (g/mol) | 226.228 |
MDL Number | MFCD00004336 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
Synonym | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
IUPAC Name | 2-(3,4,5-trimethoxyphenyl)acetic acid |
InChI Key | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
Molecular Formula | C11H14O5 |
1,2,4-Trimethoxybenzene 97.0+%, TCI America™
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CAS: 135-77-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC
PubChem CID | 67284 |
---|---|
CAS | 135-77-3 |
Molecular Weight (g/mol) | 168.192 |
MDL Number | MFCD00008360 |
SMILES | COC1=CC(=C(C=C1)OC)OC |
Synonym | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
IUPAC Name | 1,2,4-trimethoxybenzene |
InChI Key | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
Troxipide 98.0+%, TCI America™
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Sigma Organic Chemistry Eugenol | 100G | 97-53-0 | MFCD00008654
Eugenol, 100G
About This Item:
Synonym(s): 2-Methoxy-4-(2-propenyl)phenol; 4-Allyl-2-methoxyphenol; 4-Allylguaiacol
Linear Formula: 4-(H2C=CHCH2)C6H3-2-(OCH3)OH
Molecular Weight: 164.2
CAS Number: 97-53-0
MDL Number: MFCD00008654
UNSPSC Code: 12352100
Purity: 0.99
Boiling Point: 254 C (lit.)
Melting Point: -12--10 C (lit.)
Density: 1.067 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.541 (lit.)
Storage: room temp
EINECS Number: 202-589-1

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eMolecules 3-Chloro-5-fluoroanisole | 202925-08-4 | MFCD00070770 | 10g
Apollo Scientific | 3-Chloro-5-fluoroanisole | 10g | 562455648 | PC0904 | 98.000 | 202925-08-4 | MFCD00070770 | 160.570 | C7H6ClFO
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eMolecules 4-(4-Methoxyphenyl)-2-methylphenol | 103594-29-2 | MFCD17677743 | 1g
Combi-Blocks | 4-(4-Methoxyphenyl)-2-methylphenol | 1g | 117578963 | YA-2011 | 98.000 | 103594-29-2 | MFCD17677743 | 214.264 | C14H14O2
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eMolecules Trans-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid-HCl | 1049978-93-9 | | 1g
Combi-Blocks | Trans-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid-HCl | 1g | 335370893 | QB-3510 | 97.000 | 1049978-93-9 | | 257.710 | C12H16ClNO3
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Chemscene ChemScene | 2-Bromo-3-methoxybenzonitrile | 250MG | CS-0130362 | 0.98 | 1261816-95-8| MFCD09834772 | 212.046
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ChemScene | 2-Bromo-3-methoxybenzonitrile | 250MG | CS-0130362 | 0.98 | 1261816-95-8| MFCD09834772 | 212.046

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Sigma Organic Chemistry 1- 4-Methoxyphenyl -N-m | 1G | MFCD11841229
1- 4-Methoxyphenyl -N-m , 1G
About this Item:
MDL #: MFCD11841229
Molecular Weight: 201.69
UNSPSC Code: 12352200
Chemical Formula: C10H16ClNO

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Sigma Organic Chemistry Eugenol | 500G | 97-53-0 | MFCD00008654
Eugenol, 500G
About This Item:
Synonym(s): 2-Methoxy-4-(2-propenyl)phenol; 4-Allyl-2-methoxyphenol; 4-Allylguaiacol
Linear Formula: 4-(H2C=CHCH2)C6H3-2-(OCH3)OH
Molecular Weight: 164.2
CAS Number: 97-53-0
MDL Number: MFCD00008654
UNSPSC Code: 12352100
Purity: 0.99
Boiling Point: 254 C (lit.)
Melting Point: -12--10 C (lit.)
Density: 1.067 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.541 (lit.)
Storage: room temp
EINECS Number: 202-589-1

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Pfaltz & Bauer Guaiacol glyceryl ether 100G | 93-14-1
Guaiacol glyceryl ether 100G | 93-14-1

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