Organics Dilaur to Dimethoxyh

Diltiazem hydrochloride, 98%, Acros Organics™

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride, diltiazem hcl, herbesser, dilzene, lacerol, masdil, tildiem, tiazac, mono-tildiem, bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

2,5-Dimercapto-1,3,4-thiadiazole 98%, ACROS Organics™

CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol, 2,5-dimercapto-1,3,4-thiadiazole, bismuthiol i, dimercaptothiadiazole, bismuththiol, 2,5-dimercaptothiadiazole, usaf a-8354, bismuthiol, py 61h, bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: C1(=S)NNC(=S)S1

1,2-Dimethoxyethane (Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme, ethylene glycol dimethyl ether, glyme, dimethyl cellosolve, egdme, ethane, 1,2-dimethoxy, dimethoxyethane, 2,5-dioxahexane, glycol dimethyl ether, ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

meso-2,3-Dimercaptosuccinic acid, 98%, ACROS Organics™

CAS: 304-55-2 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.208 MDL Number: MFCD00064799 InChI Key: ACTRVOBWPAIOHC-XIXRPRMCSA-N Synonym: succimer, meso-2,3-dimercaptosuccinic acid, meso-dimercaptosuccinic acid, dmsa, dim-sa, 2r,3s-rel-2,3-dimercaptosuccinic acid, succimero, succimerum, chemet, dimercaptosuccinic acid PubChem CID: 2724354 ChEBI: CHEBI:63623 IUPAC Name: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid SMILES: C(C(C(=O)O)S)(C(=O)O)S

3,5-Dimethoxybenzoic acid, 97%, ACROS Organics™

CAS: 1132-21-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 InChI Key: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy, unii-38my78eckk, 3,5-dimethoxy benzoic acid, 38my78eckk, pubchem3121, 3,5-dimethoxybenzoicacid, acmc-1c4zl, 3,5-dimethoxy-benzoic acid, ksc176m0p, benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC Name: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(=C1)C(=O)O)OC

1,4-Dimethoxybenzene, 99+%, ACROS Organics™

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene, p-methoxyanisole, hydroquinone dimethyl ether, benzene, 1,4-dimethoxy, quinol dimethyl ether, benzene, p-dimethoxy, dimethylhydroquinone ether, dimethyl ether hydroquinone, 1,4-dimethoxybenzol, usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(C=C1)OC

3,5-Dimethoxy-4-hydroxybenzaldehyde, 98%, ACROS Organics™

CAS: 134-96-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00006943 InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde, 3,5-dimethoxy-4-hydroxybenzaldehyde, syringic aldehyde, syringylaldehyde, syringealdehyde, benzaldehyde, 4-hydroxy-3,5-dimethoxy, gallaldehyde 3,5-dimethyl ether, 3,5-dimethoxy-4-hydroxybenzene carbonal, 4-hydroxy-3,5-dimethoxy-benzaldehyde, springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1O)OC)C=O

3,4-Dimercaptotoluene 95%, ACROS Organics™

CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.261 MDL Number: MFCD00004844 InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: toluene-3,4-dithiol, dithiol, 1,2-benzenedithiol, 4-methyl, 3,4-dimercaptotoluene, 3,4-dimercaptotoluol, 1,2-dimercapto-4-methylbenzene, 4-methyl-1,2-benzenedithiol, 3,4-toluenedithiol, o-toluenesulfonylamide, usaf b-59 PubChem CID: 10334 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

(S)-(+)-Dimethindene maleate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 136152-65-3 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 InChI Key: SWECWXGUJQLXJF-HFNHQGOYSA-N Synonym: s-+-dimethindene maleate, unii-j43zl3wtln, dimethindene maleate, +, j43zl3wtln, dsstox_cid_28966, dsstox_rid_83231, dsstox_gsid_49040, dimethindene maleate, s-+, d0zj1c, 1h-indene-2-ethanamine, n,n-dimethyl-3-1s-1-2-pyridinyl ethyl-, 2z-2-butenedioate 1:1 PubChem CID: 56972160 IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine SMILES: CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O

Dimethoxydimethylsilane, 95+%, AcroSeal™, ACROS Organics™

CAS: 1112-39-6 Molecular Formula: C4H12O2Si Molecular Weight (g/mol): 120.223 InChI Key: JJQZDUKDJDQPMQ-UHFFFAOYSA-N Synonym: dimethyldimethoxysilane, silane, dimethoxydimethyl, kbm 22, unii-a3qdb1rs1c, dimethyl dimethoxysilane, dimethoxy dimethyl silane, a3qdb1rs1c, dimethoxy-dimethylsilane, dimethyl dimethoxy silane, dimethyl dimethoxy silicane PubChem CID: 66187 IUPAC Name: dimethoxy(dimethyl)silane SMILES: CO[Si](C)(C)OC

TCS 359, Tocris Bioscience™

CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Molecular Weight (g/mol): 360.428 InChI Key: FSPQCTGGIANIJZ-UHFFFAOYSA-N Synonym: flt-3 inhibitor, 2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide, 2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide, 2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide, benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro, acmc-20ekhy, d0x7jk, qcr-73 PubChem CID: 1048845 IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC

Dimaprit dihydrochloride, Tocris Bioscience™

CAS: 23256-33-9 Molecular Formula: C6H17Cl2N3S Molecular Weight (g/mol): 234.183 InChI Key: DFWCPLGXFMSUCW-UHFFFAOYSA-N Synonym: dimaprit dihydrochloride, diamaprit-2hcl, dimaprit hydrochloride, dimaprit-2hcl, usaf pd-40, 2-3'-dimethylaminopropylthio pseudourea dihydrochloride, 2-3-dimethylaminopropyl-2-thiopseudourea dihydrochloride, 3-dimethylamino propyl carbamimidothioate dihydrochloride, 3-carbamimidoylsulfanyl propyl dimethylamine dihydrochloride, pseudourea, 2-3-dimethylamino propyl-2-thio-, dihydrochloride PubChem CID: 90045 IUPAC Name: 3-(dimethylamino)propyl carbamimidothioate;dihydrochloride SMILES: CN(C)CCCSC(=N)N.Cl.Cl

Diltiazem hydrochloride, Tocris Bioscience™

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride, diltiazem hcl, herbesser, dilzene, lacerol, masdil, tildiem, tiazac, mono-tildiem, bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

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

CAS: 20153-98-4 Molecular Formula: C31H46Cl2N2O10 Molecular Weight (g/mol): 677.613 InChI Key: VILIWRRWAWKXRW-UHFFFAOYSA-N Synonym: dilazep dihydrochloride, cormelian, asta c 4898, prestwick_175, unii-lv48lw10eo, lv48lw10eo, 3-4-3-3,4,5-trimethoxybenzoyl oxypropyl-1,4-diazepan-1-yl propyl 3,4,5-trimethoxybenzoate, 3-4-3-3,4,5-trimethoxybenzoyl oxypropyl-1,4-diazepane-1,4-diium-1-yl propyl 3,4,5-trimethoxybenzoate dichloride, dilazep dihydrochloride, powder, 1,4-bis 3-3,4,5-trimethoxybenzoyloxy propyl homopiperazine dihydrochloride PubChem CID: 6419915 IUPAC Name: 3-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]-1,4-diazepan-1-yl]propyl 3,4,5-trimethoxybenzoate;dihydrochloride SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer, ACROS Organics™

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid, sinapinic acid, 3,5-dimethoxy-4-hydroxycinnamic acid, sinapinate, sinapate, trans-sinapic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, synapoic acid, 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

3,5-Dimethoxyaniline, 98%, ACROS Organics™

CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy, 3,5-dimethoxybenzeneamine, 5-aminoresorcinol dimethyl ether, 3,5-dimethoxy-phenylamine, 3,5-dimethoxyanaline, 3,5-dimethoxy aniline, 5-aminoresorcinol dimethylether, 3,5-dimethoxybenzenamine, 3,5-dimethoxyphenylamine, pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(=CC(=C1)N)OC

1,3-Dimethoxybenzene 99%, ACROS Organics™

CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene, resorcinol dimethyl ether, benzene, 1,3-dimethoxy, 3-methoxyanisole, benzene, m-dimethoxy, dimethyl resorcinol, m-methoxyanisole, dimethylresorcinol, methoxyanisole, m, dimethylether resorcinolu PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(=CC=C1)OC

2,4-Dimethoxybenzyl alcohol, 99%, ACROS Organics™

CAS: 7314-44-5 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004614 InChI Key: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol, 2,4-dimethoxyphenyl methanol, benzenemethanol, 2,4-dimethoxy, 2,4-dimethoxybenzylalcohol, 1-hydroxymethyl-2,4-dimethoxybenzene, 2,4-dimethoxyphenyl methan-1-ol, pubchem7454, acmc-209opp, 2,4-dimethoxy-benzylalcohol, 2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC Name: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC

3,4-Dimethoxybenzaldehyde, 99+%, ACROS Organics™

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde, veratric aldehyde, methylvanillin, vanillin methyl ether, veratral, veratryl aldehyde, benzaldehyde, 3,4-dimethoxy, veratrum aldehyde, p-veratric aldehyde, 4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC

3',4'-Dimethoxyacetophenone, 98%, ACROS Organics™

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone, 1-3,4-dimethoxyphenyl ethanone, 3,4-dimethoxyacetophenone, acetoveratrone, ethanone, 1-3,4-dimethoxyphenyl, 1-3,4-dimethoxyphenyl ethan-1-one, 3,4-dimethoxyphenyl methyl ketone, unii-5rv6436s8a, acetophenone, 3',4'-dimethoxy, acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

2',6'-Dimethoxyacetophenone, 98%, ACROS Organics™

CAS: 2040-04-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008729 InChI Key: XEUGKOFTNAYMMX-UHFFFAOYSA-N Synonym: 2',6'-dimethoxyacetophenone, 1-2,6-dimethoxyphenyl ethanone, 2,6-dimethoxyacetophenone, acetophenone, 2',6'-dimethoxy, 1-2,6-dimethoxyphenyl ethan-1-one, ethanone, 1-2,6-dimethoxyphenyl, usaf k-2801, 2,6-dimethoxy acetophenone, 1-acetyl-2,6-dimethoxybenzene, pubchem3380 PubChem CID: 16267 IUPAC Name: 1-(2,6-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1OC)OC

2',5'-Dimethoxyacetophenone 99%, ACROS Organics™

CAS: 1201-38-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 2',5'-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethanone, 2,5-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethan-1-one, ethanone, 1-2,5-dimethoxyphenyl, 1-2,5-dimethoxyphenyl-ethanone, 2-acetyl-1,4-dimethoxybenzene, acetophenone, 2',5'-dimethoxy, 1-acetyl-2,5-dimethoxybenzene, pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)OC

6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride hydrate, 99+%, ACROS Organics™

CAS: 20232-39-7 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.688 InChI Key: PQXVEYYRJHMTEV-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride, 6,7-dimethoxy-3,4-dihydroisoquinoline hcl, 6,7-dimethoxy-3,4-dihydroisoquinoline, hcl, 6,7-dimethoxy-3,4-dihydroisoquinoline, chloride, 6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride, pubchem17358, ksc496s5h, 3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride, 6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride, 6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate PubChem CID: 2724664 IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride SMILES: COC1=C(C=C2C=NCCC2=C1)OC.Cl

2,6-Dimethoxy-1,4-benzoquinone, 97%, ACROS Organics™

CAS: 530-55-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-1,4-benzoquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-dimethoxyquinone, 2,6-dimethoxybenzoquinone, 2,6-dimethoxy-p-quinone, 2,6-dimethoxysemiquinone anions, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy, dmbq, p-benzoquinone, 2,6-dimethoxy, 2,6-dimethoxybenzo-1,4-quinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

4,4'-Dimethoxybenzophenone 97%, ACROS Organics™

CAS: 90-96-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00008404 InChI Key: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone, bis 4-methoxyphenyl methanone, methanone, bis 4-methoxyphenyl, p,p'-dimethoxybenzophenone, dmbp, bis p-anisyl ketone, bis 4-anisyl ketone, bis p-methoxy benzophenone, benzophenone, 4,4'-dimethoxy, 1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC Name: bis(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC

2,6-Dimethoxybenzonitrile, 97%, ACROS Organics™

CAS: 16932-49-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00001788 InChI Key: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy, 2,6-dimethoxy-benzonitrile, 2,6-dimethoxybenzenecarbonitrile, pubchem4772, 2.6-dimethoxybenzonitrile, benzonitrile,2,6-dimethoxy, 2-10-00-00260 beilstein handbook reference, 2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC Name: 2,6-dimethoxybenzonitrile SMILES: COC1=C(C(=CC=C1)OC)C#N

2,2'-Dimethoxy-1,1'-binaphthyl, 98%, ACROS Organics™

CAS: 2960-93-2 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N Synonym: 2,2'-dimethoxy-1,1'-binaphthalene, 2,2'-dimethoxy-1,1'-binaphthyl, r-+-2,2'-dimethoxy-1,1'-binaphthyl, r-2,2'-dimethoxy-1,1'-binaphthyl, r-2,2'-dimethoxy-1,1'-binaphthalene, s-2,2'-dimethoxy-1,1'-binaphthalene, s---2,2'-dimethoxy-1,1'-binaphthalene, s---2,2'-dimethoxy-1,1'-binaphthyl, r-+-2,2'-dimethoxy-1,1'-binaphthalene, s-2,2'-dimethoxy-1,1'-binaphthyl PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

2,5-Dimethoxybenzaldehyde, 97%, ACROS Organics™

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy, 2,5-dimethoxy benzaldehyde, unii-w49s1ppl78, 2,5-dimethoxybenzald, pubchem2176, gentisic aldehyde, 5-dimethoxy benzaldehyde, 2,5-dimethoxybenzaldehyd, 2,5-dimethoxybenzaldehye, 2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

3,4-Dimethoxybenzenesulfonyl chloride, 97%, ACROS Organics™

CAS: 23095-31-0 Molecular Formula: C8H9ClO4S Molecular Weight (g/mol): 236.666 MDL Number: MFCD00051769 InChI Key: RSJSYCZYQNJQPY-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzene-1-sulfonyl chloride, 3,4-dimethoxybenzenesulfonylchloride, 3,4-dimethoxyphenylsulfonyl chloride, 3,4-dimethoxy benzenesulfonyl chloride, benzenesulfonyl chloride, 3,4-dimethoxy, 3,4-dimethoxyphenyl chlorosulfone, pubchem5127, acmc-1co88, asischem d48920, zerenex zx009571 PubChem CID: 2734183 IUPAC Name: 3,4-dimethoxybenzenesulfonyl chloride SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC

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