Methoxybenzenes

Alfa Aesar™ Anisole, 99%

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene, methyl phenyl ether, benzene, methoxy, anisol, phenyl methyl ether, phenoxymethane, anizol, phenol methyl ether, methoxy-benzene, benzene, methoxy PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

Anisole, 99%, pure, ACROS Organics™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene, methyl phenyl ether, benzene, methoxy, anisol, phenyl methyl ether, phenoxymethane, anizol, phenol methyl ether, methoxy-benzene, benzene, methoxy PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

o-Anisic acid, 99%, ACROS Organics™

CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002431 InChI Key: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid, o-methoxybenzoic acid, 2-anisic acid, o-methylsalicylic acid, benzoic acid, 2-methoxy, salicylic acid methyl ether, 2-methoxy-benzoic acid, 2-methoxybenzoicacid, o-methoxy benzoic acid, ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC Name: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O

Eugenol 99%, ACROS Organics™

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol, 4-allylguaiacol, 4-allyl-2-methoxyphenol, eugenic acid, allylguaiacol, caryophyllic acid, p-allylguaiacol, p-eugenol, 2-methoxy-4-allylphenol, engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=C(C=CC(=C1)CC=C)O

Alfa Aesar™ 1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether, sym-trimethoxybenzene, benzene, 1,3,5-trimethoxy, 1,3,5-trimethyoxybenzene, unii-00vji3vg3d, 1,3,5-trimethoxy benzene, o,o,o-1,3,5-trimethylresorcinol, 00vji3vg3d, dsstox_cid_25963, dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(=CC(=C1)OC)OC

N-(4-Methoxybenzylidene)-4-butylaniline 98.0+%, TCI America™

CAS: 26227-73-6 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.372 MDL Number: MFCD00009464 InChI Key: FEIWNULTQYHCDN-UHFFFAOYSA-N Synonym: mbba, n-4-methoxybenzylidene-4-butylaniline, n-p-methoxybenzylidene-p-butylaniline, unii-s586t4jync, benzenamine, 4-butyl-n-4-methoxyphenyl methylene, 4-methoxybenzylidene-4'-n-butylaniline, ccris 4668, unii-gew7i7nn51, 4-butyl-n-4-methoxyphenyl methylene benzenamine, gew7i7nn51 PubChem CID: 33363 IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

1,3,5-Trimethoxybenzene, 99%, ACROS Organics™

CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether, sym-trimethoxybenzene, benzene, 1,3,5-trimethoxy, 1,3,5-trimethyoxybenzene, unii-00vji3vg3d, 1,3,5-trimethoxy benzene, o,o,o-1,3,5-trimethylresorcinol, 00vji3vg3d, dsstox_cid_25963, dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(=CC(=C1)OC)OC

Homovanillic acid, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid, 4-hydroxy-3-methoxyphenylacetic acid, 2-4-hydroxy-3-methoxyphenyl acetic acid, vanillacetic acid, benzeneacetic acid, 4-hydroxy-3-methoxy, 3-methoxy-4-hydroxyphenylacetic acid, homovaniuic acid, 4-hydroxy-3-methoxyphenyl acetic acid, homovanillate, 4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

Alfa Aesar™ 4-Ethylanisole, 98+%

CAS: 1515-95-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00015176 InChI Key: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole, p-ethylanisole, benzene, 1-ethyl-4-methoxy, anisole, p-ethyl, p-ethylanisol, unii-i71p5qg20s, 4-ethyl-1-methoxybenzene, 4-ethyl anisole, 4-ethylmethoxybenzene, acmc-1btzv PubChem CID: 73690 IUPAC Name: 1-ethyl-4-methoxybenzene SMILES: CCC1=CC=C(C=C1)OC

HYDRANAL™ - Water Standard 1.0, Standard for Karl Fischer titration (water content 1 mg/g = 0.1%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell Fluka™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzene, Methyl phenyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

Alfa Aesar™ 3-Chloro-4-methoxybenzonitrile, 97+%

CAS: 102151-33-7 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD03093073 InChI Key: SUFOLDHSHRVSQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-methoxy, 3-chloro-4-methoxybenzenecarbonitrile, pubchem3661, zlchem 1137, acmc-20a6ct, ksc494m4t, 3-chloro-4-methoxy-benzonitrile, 3-chloro-4-methoxybenzonitrile, 3-chloranyl-4-methoxy-benzenecarbonitrile PubChem CID: 4323105 IUPAC Name: 3-chloro-4-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)Cl

4-Ethylanisole 98.0+%, TCI America™

CAS: 1515-95-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00015176 InChI Key: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole, p-ethylanisole, benzene, 1-ethyl-4-methoxy, anisole, p-ethyl, p-ethylanisol, unii-i71p5qg20s, 4-ethyl-1-methoxybenzene, 4-ethyl anisole, 4-ethylmethoxybenzene, acmc-1btzv PubChem CID: 73690 IUPAC Name: 1-ethyl-4-methoxybenzene SMILES: CCC1=CC=C(C=C1)OC

Alfa Aesar™ 4-Methoxybenzyl mercaptan, 98%

CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan, 4-methoxy-alpha-toluenethiol, 4-methoxybenzylmercaptan, 4-methoxyphenyl methanethiol, 4-methoxy benzylmercaptan, 4-methoxybenzenemethanethiol, benzenemethanethiol, 4-methoxy, p-methoxybenzyl mercaptan, p-methoxybenzylthiol, p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(C=C1)CS

Capsaicin (Natural) 60.0+%, TCI America™

CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 MDL Number: MFCD00017259 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin, zostrix, capsaicine, e-capsaicin, qutenza, styptysat, axsain, isodecenoic acid vanillylamide, e-capsaicin, trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

(E)-Capsaicin, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin, zostrix, capsaicine, e-capsaicin, qutenza, styptysat, axsain, isodecenoic acid vanillylamide, e-capsaicin, trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

4-Bromoanisole, 99%, Alfa Aesar™

CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole, p-bromoanisole, benzene, 1-bromo-4-methoxy, 4-methoxybromobenzene, anisyl bromide, p-anisyl bromide, p-bromanisole, p-methoxybromobenzene, p-methoxyphenyl bromide, 4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br

1-Bromo-3,4,5-trimethoxybenzene, 97%, Acros Organics™

CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.088 InChI Key: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene, 3,4,5-trimethoxybromobenzene, bromotrimethoxybenzene, benzene, 5-bromo-1,2,3-trimethoxy, 5-bromo-1,2,3-trimethoxy-benzene, pubchem10980, 3,4,5-trimethoxybromoben, ksc490o1d, 3,4,5-trimethoxyphenylbromide, 3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(=CC(=C1OC)OC)Br

Karl Fischer Aqualine™ Water Standard 1.0mg, for Karl Fischer Titration, Fisher Chemical

Chemical Name or Material: Aqualine™ Standard 1.1 Name Note: Karl Fischer Reagent CAS: 7732-18-5 CAS: 105-13-5 MDL Number: 240423

Alfa Aesar™ 3-Bromoanisole, 98+%

CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole, m-bromoanisole, 3-methoxybromobenzene, 3-bromo anisole, m-bromomethoxybenzene, benzene, 1-bromo-3-methoxy, anisole, m-bromo, 3-methoxy-1-bromobenzene, m-methoxybromobenzene, meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Br

Guaifenesin, USP, 98-102%, Spectrum™

CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO

Alfa Aesar™ 2-Bromo-6-chloro-4-fluoroanisole, 97%

CAS: 222712-93-8 Molecular Formula: C7H5BrClFO Molecular Weight (g/mol): 239.468 MDL Number: MFCD04115952 InChI Key: INSGMVAPTMIFKL-UHFFFAOYSA-N Synonym: 2-bromo-6-chloro-4-fluoroanisole PubChem CID: 3854182 IUPAC Name: 1-bromo-3-chloro-5-fluoro-2-methoxybenzene SMILES: COC1=C(C=C(C=C1Br)F)Cl

2-(1-Adamantyl)-4-bromoanisole 98.0+%, TCI America™

CAS: 104224-63-7 Molecular Formula: C17H21BrO Molecular Weight (g/mol): 321.258 MDL Number: MFCD03855308 InChI Key: QQAMHHZQONQBFZ-UHFFFAOYSA-N Synonym: 1-(5-Bromo-2-methoxyphenyl)adamantane PubChem CID: 3285024 IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane SMILES: COC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

4-Methoxyphenylacetic Acid 99%, ACROS Organics™

CAS: 104-01-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid, homoanisic acid, 2-4-methoxyphenyl acetic acid, 4-methoxybenzeneacetic acid, benzeneacetic acid, 4-methoxy, 4-methoxyphenyl acetic acid, p-methoxyphenylacetic acid, 2-p-anisyl acetic acid, p-methoxyphenyl acetic acid, 4-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

2,3,4,5-Tetrachloroanisole, ≥95%, Ultra Scientific

CAS: 938-86-3 Molecular Formula: C7H4Cl4O Molecular Weight (g/mol): 245.908 InChI Key: FUUHMSUPRUNWRQ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrachloroanisole, benzene, 1,2,3,4-tetrachloro-5-methoxy, anisole, 2,3,4,5-tetrachloro, tetrachloroanisole, #, 2,3,4,5-tetrachloroanisole 10000 mg/l in iso-octane PubChem CID: 13649 IUPAC Name: 1,2,3,4-tetrachloro-5-methoxybenzene SMILES: COC1=CC(=C(C(=C1Cl)Cl)Cl)Cl

4-Allylanisole 98%, ACROS Organics™

CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole, 4-allylanisole, p-allylanisole, tarragon, methyl chavicol, 1-allyl-4-methoxybenzene, estragol, esdragol, esdragole, esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

4-(4-Methoxyphenyl)butyric acid, 98%, ACROS Organics™

CAS: 4521-28-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00004404 InChI Key: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl butyric acid, 4-4-methoxyphenyl butanoic acid, benzenebutanoic acid, 4-methoxy, 4-4-methoxyphenyl butyric acid, 4-4-methoxyphenyl butyricacid, 4-4-methoxyphenyl-1-butyric acid, p-methoxy-g-phenylbutyric acid, pubchem15207, 4-methoxybenzenebutyric acid, 4-p-methoxyphenylbutyric acid PubChem CID: 78280 IUPAC Name: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

4-Ethyl-2-methoxyphenol, 98%, ACROS Organics™

CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol, p-ethylguaiacol, 2-methoxy-4-ethylphenol, phenol, 4-ethyl-2-methoxy, homocresol, guaiacyl ethane, 4-ethyl-2-methoxy-phenol, 4-hydroxy-3-methoxy ethylbenzene, unii-c9nfd83bj5, guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC(=C(C=C1)O)OC

Capsaicin, Natural, MP Biomedicals

CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin, zostrix, capsaicine, e-capsaicin, qutenza, styptysat, axsain, isodecenoic acid vanillylamide, e-capsaicin, trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Alfa Aesar™ 2,3,5,6-Tetrafluoroanisole, 97%

CAS: 2324-98-3 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00000311 InChI Key: AXCOCGJDERQVDK-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoroanisole, 2,3,5,6-tetrafluoromethoxy benzene, anisole, 2,3,5,6-tetrafluoro, 2,3,5,6-tetrafluoromethoxybenzene, methyl 2,3,5,6-tetrafluorophenyl ether, benzene, 1,2,4,5-tetrafluoro-3-methoxy, 1,2,4,5-tetrafluoro-3-methoxy-benzene, pubchem10114, acmc-1clho, 2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 IUPAC Name: 1,2,4,5-tetrafluoro-3-methoxybenzene SMILES: COC1=C(C(=CC(=C1F)F)F)F

Alfa Aesar™ 2-Methoxybenzoic acid, 98+%

CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002431 InChI Key: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid, o-methoxybenzoic acid, 2-anisic acid, o-methylsalicylic acid, benzoic acid, 2-methoxy, salicylic acid methyl ether, 2-methoxy-benzoic acid, 2-methoxybenzoicacid, o-methoxy benzoic acid, ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC Name: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O

  spinner