Organics Dimethylaminob to Dimethylaz

2-(Dimethylamino)ethyl methacrylate, 99%, stabilized, ACROS Organics™

2-(Dimethylamino)ethyl methacrylate, 99%, stabilized, ACROS Organics™

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate, dimethylaminoethyl methacrylate, ageflex fm-1, dmaema, usaf rh-3, 2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester, 2-n,n-dimethylamino ethyl methacrylate, n,n-dimethylaminoethyl methacrylate, 2-dimethylaminoethyl methacrylate, n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C

2,6-Dimethylaniline, 99%, ACROS Organics™

2,6-Dimethylaniline, 99%, ACROS Organics™

CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine, 2-amino-m-xylene, o-xylidine, 2,6-dimethylbenzenamine, 2-amino-1,3-dimethylbenzene, 2,6-dimethylphenylamine, benzenamine, 2,6-dimethyl, 2,6-xylylamine, 2-amino-1,3-xylene, 1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, ACROS Organics™

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, ACROS Organics™

CAS: 25952-53-8 Molecular Formula: C8H17N3·HCl Molecular Weight (g/mol): 191.71 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl

4-Dimethylaminopyridine, 99%, ACROS Organics™

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride, >98%, Alfa Aesar™

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride, >98%, Alfa Aesar™

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.703 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl

4-Dimethylaminobenzaldehyde, ACS reagent, ACROS Organics™

4-Dimethylaminobenzaldehyde, ACS reagent, ACROS Organics™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

4-Dimethylaminobenzaldehyde, 99+%, ACROS Organics™

4-Dimethylaminobenzaldehyde, 99+%, ACROS Organics™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

2-Dimethylaminoethyl chloride hydrochloride, 99%, ACROS Organics™

2-Dimethylaminoethyl chloride hydrochloride, 99%, ACROS Organics™

CAS: 4584-46-7 Molecular Formula: C4H10ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride, 2-chloro-n,n-dimethylethanamine hydrochloride, 2-dimethylamino ethyl chloride hydrochloride, 2-chloroethyl dimethylamine hydrochloride, 2-chloro-n,n-dimethylethylamine hydrochloride, dimethylaminoethyl chloride hydrochloride, 2-chloroethyldimethylamine hydrochloride, 1-chloro-2-dimethylaminoethane hydrochloride, 2-dimethylamino ethylchloride hydrochloride, n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

N,N-Dimethylaniline, 99%, ACROS Organics™

N,N-Dimethylaniline, 99%, ACROS Organics™

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline, dimethylphenylamine, n,n-dimethylbenzenamine, benzenamine, n,n-dimethyl, dimethylamino benzene, n,n-dimethylphenylamine, n,n-dimethylbenzeneamine, dimethylaminobenzene, dwumetyloanilina, n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

5-(4-Dimethylaminobenzylidene)rhodanine, 99%, ACROS Organics™

5-(4-Dimethylaminobenzylidene)rhodanine, 99%, ACROS Organics™

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt, p-dimethylaminobenzalrhodanine, 5-4-dimethylaminobenzylidene rhodanine, 0ser53q7rt, usaf pd-20, 4-dimethylaminobenzylidenerhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 5-p-dimethylaminobenzal rhodanine, p-dimethylaminobenzylidene rhodamine, p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

2-Dimethylaminoethanethiol hydrochloride, 95%, ACROS Organics™

2-Dimethylaminoethanethiol hydrochloride, 95%, ACROS Organics™

CAS: 13242-44-9 Molecular Formula: C4H11NS·HCl Molecular Weight (g/mol): 141.67 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride, captamine hydrochloride, meda, captamine hcl, n,n-dimethylcysteamine hydrochloride, dimethylaminoethanethiol hydrochloride, 2-dimethylaminoethanethiol hydrochloride, n-dimethylcysteamine hydrochloride, 2-mercaptoethyl dimethylammonium chloride, unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl

4-Dimethylaminocinnamaldehyde, 98%, ACROS Organics™

4-Dimethylaminocinnamaldehyde, 98%, ACROS Organics™

CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde, 4-dimethylaminocinnamaldehyde, p-dimethylaminocinnamaldehyde, 3-4-dimethylamino phenyl acrylaldehyde, 4-dimethylcinnamaldehyde, p-dimethylaminocinnamic aldehyde, p-dimethylamino cinnamaldehyde, cinnamaldehyde, p-dimethylamino, unii-9rsi7wz9f0, dmaca reagent PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Maybridge™

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Maybridge™

CAS: 910037-04-6 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-4-methylamino methyl phenoxy propyl amine, n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine, 4-3-dimethylamino propoxy phenyl methyl methyl amine, benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C

1-Dimethylamino-but-1-en-3-one, 98%, ACROS Organics™

1-Dimethylamino-but-1-en-3-one, 98%, ACROS Organics™

CAS: 2802-08-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00142611 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: e-4-dimethylamino but-3-en-2-one, trans-4-dimethylamino-3-buten-2-one, 4-dimethylamino but-3-en-2-one, 3e-4-dimethylamino but-3-en-2-one, 1-dimethylamino-but-1-en-3-one, 4-dimethylamino-3-buten-2-one, 3e-4-dimethylamino-3-buten-2-one, 3-buten-2-one, 4-dimethylamino-, 3e, 3-buten-2-one, 4-dimethylamino, 3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

{4-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Maybridge™

{4-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Maybridge™

CAS: 426831-08-5 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD06202771 InChI Key: ZLCIFBOMXUAJPZ-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy phenyl methanol, benzenemethanol,4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 9920748 IUPAC Name: [4-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=C(C=C1)CO

4-Dimethylaminobenzoic acid, 98%, ACROS Organics™

4-Dimethylaminobenzoic acid, 98%, ACROS Organics™

CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid, benzoic acid, 4-dimethylamino, benzoic acid, p-dimethylamino, p-dimethylaminobenzoic acid, n,n-dimethyl-p-aminobenzoic acid, n,n-dimethyl-4-aminobenzoic acid, p-n,n-dimethylamino benzoic acid, p-dimethylamino benzoic acid, unii-d1ma908ev0, 4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

2-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Maybridge™

2-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Maybridge™

CAS: 910037-05-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064997 InChI Key: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzonitrile, 2-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 2993332 IUPAC Name: 2-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC=C1C#N

2,4-Dimethylaniline, 99%, ACROS Organics™

2,4-Dimethylaniline, 99%, ACROS Organics™

CAS: 95-68-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007738 InChI Key: CZZZABOKJQXEBO-UHFFFAOYSA-N Synonym: 2,4-xylidine, 2,4-dimethyl aniline, m-xylidine, m-4-xylidine, 2,4-dimethylphenylamine, benzenamine, 2,4-dimethyl, 2-methyl-p-toluidine, 4-methyl-o-toluidine, 1-amino-2,4-dimethylbenzene, 4-amino-1,3-xylene PubChem CID: 7250 ChEBI: CHEBI:27840 IUPAC Name: 2,4-dimethylaniline SMILES: CC1=CC(=C(C=C1)N)C

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Maybridge™

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Maybridge™

CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-2-methylamino methyl phenoxy propyl amine, 2-3-dimethylamino propoxy phenyl methyl methyl amine, n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine, benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C

2-[2-(Dimethylamino)ethoxy]benzylamine, 90%, Maybridge™

2-[2-(Dimethylamino)ethoxy]benzylamine, 90%, Maybridge™

CAS: 91215-97-3 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.28 MDL Number: MFCD08690290 InChI Key: NOZRJUDRDVKQDW-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzylamine, 2-2-dimethylamino ethoxy phenyl methanamine, 2-2-aminomethyl phenoxy-n,n-dimethylethanamine, 2-2-aminomethyl phenoxy-n,n-dimethyl-ethanamine, 2-2-dimethylamino ethoxy benzenemethanamine, 2-2-aminomethyl phenoxy ethyl dimethylamine, n,n-dimethyl-2-2-aminomethyl phenoxy ethylamine, n-2-2-aminomethyl phenoxy ethyl-n,n-dimethylamine PubChem CID: 235943 IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOC1=CC=CC=C1CN

3,5-Dimethylaniline, 97+%, ACROS Organics™

3,5-Dimethylaniline, 97+%, ACROS Organics™

CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 3,5-xylidine, benzenamine, 3,5-dimethyl, 3,5-xylylamine, 3,5-dimethylphenylamine, 3,5-xylidene, 5-amino-1,3-xylene, 1-amino-3,5-dimethylbenzene, 3,5-dimethylbenzenamine, 3,5-dimethylbenzeneamine, 5-amino-1,3-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Maybridge™

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Maybridge™

CAS: 176445-77-5 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD09065026 InChI Key: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile, 4-dimethylamino oxane-4-carbonitrile, 4-cyano-4-dimethylamino-tetrahydro-4h-pyrane, 2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro, 4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile, 4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC Name: 4-(dimethylamino)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Maybridge™

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Maybridge™

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile, benzonitrile,4-3-dimethylamino propoxy, acmc-20n4ty, benzonitrile, 4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one, 97%, Maybridge™

4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one, 97%, Maybridge™

CAS: 67751-23-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 InChI Key: DFZIBCAWOSFLFR-AATRIKPKSA-N Synonym: 4-dimethylamino-1,1-dimethoxybut-3-en-2-one, e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one, 1,1-dimethoxy-4-dimethylaminobut-3-en-2-one, 1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine, 3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one, e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one, hcvl@nbfryyuffjjafp, e-4-dimethylamino-1,1-dimethoxy-but-3-en-2, 4-dimethylamino-1,1-dimethoxy-3-butene-2-one, e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one PubChem CID: 5709580 IUPAC Name: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one SMILES: CN(C)C=CC(=O)C(OC)OC

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge™

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge™

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06010203 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

Dimethyl (S)-(-)-malate, 98%, ACROS Organics™

Dimethyl (S)-(-)-malate, 98%, ACROS Organics™

CAS: 617-55-0 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066215 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: s-dimethyl 2-hydroxysuccinate, dimethyl s---malate, dimethyl l-malate, l---malic acid dimethyl ester, 1,4-dimethyl 2s-2-hydroxybutanedioate, butanedioic acid, hydroxy-, dimethyl ester, 2s, dimethyl l---malate, pubchem6778, di-methyl s-malate, dimethyl s--malate PubChem CID: 10285815 IUPAC Name: dimethyl (2S)-2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Maybridge™

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Maybridge™

CAS: 15182-92-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07368978 InChI Key: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzaldehyde, p-2-dimethylamino ethoxy benzaldehyde, 4-2-dimethylamino-ethoxy-benzaldehyde, pubchem12557, 4-2-dimethylaminoethoxy benzaldehyde, 4-2-dimethylamino-ethoxy benzaldehyde, 4-2-dimethylaminoethyloxy benzaldehyde, 4-n,n-dimethylaminoethoxy benzaldehyde, 4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=C(C=C1)C=O

Dimethylammonium-dimethylcarbamate, ratio carbon dioxide/dimethylamine <2:1, ACROS Organics™

Dimethylammonium-dimethylcarbamate, ratio carbon dioxide/dimethylamine <2:1, ACROS Organics™

CAS: 4137-10-4 Molecular Formula: C5H14N2O2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00029888 InChI Key: JIYXHCMRGZVYMA-UHFFFAOYSA-N Synonym: DIMCARB IUPAC Name: dimethylamine; dimethylcarbamic acid SMILES: CNC.CN(C)C(O)=O

4-[3-(Dimethylamino)propoxy]benzaldehyde, 97%, Maybridge™

4-[3-(Dimethylamino)propoxy]benzaldehyde, 97%, Maybridge™

CAS: 26934-35-0 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00011581 InChI Key: ZYOHTXKOHWSJMZ-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzaldehyde, 4-3-dimethylaminopropoxy benzaldehyde, benzaldehyde, 4-3-dimethylamino propoxy, acmc-20ae0e, 4-3-dimethylamino propoxybenzaldehyde, 4-3-dimethylaminopropoxy-benzaldehyde, 4-3-dimethylamino-propoxy-benzaldehyde, 4-3-dimethylamino-propoxy benzaldehyde PubChem CID: 546932 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzaldehyde SMILES: CN(C)CCCOC1=CC=C(C=C1)C=O

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