Organics Dimethylphenylc to Dimethylthia

Dimethyl sulfate, 99+%, AcroSeal™, Acros Organics™

CAS: 77-78-1 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 126.126 MDL Number: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl sulphate, sulfuric acid, dimethyl ester, dimethyl monosulfate, dimethylsulfate, dimethylsulfat, sulfate dimethylique, sulfuric acid dimethyl ester, dimethylsulfaat, dimetilsolfato, dms methyl sulfate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC

Dimethyl terephthalate, 99%, ACROS Organics™

CAS: 120-61-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008440 InChI Key: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: dimethyl terephthalate, dimethyl p-phthalate, 1,4-benzenedicarboxylic acid, dimethyl ester, dimethyl p-benzenedicarboxylate, di-me terephthalate, dimethyl 4-phthalate, terephthalic acid, dimethyl ester, dimethyl 1,4-benzenedicarboxylate, terephthalic acid dimethyl ester, methyl p-methoxycarbonyl benzoate PubChem CID: 8441 IUPAC Name: dimethyl benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

Dimethyl phosphate, 98%, ACROS Organics™

CAS: 813-78-5 Molecular Formula: C2H7O4P Molecular Weight (g/mol): 126.048 MDL Number: MFCD00014887 InChI Key: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonym: dimethyl phosphate, dimethylphosphate, phosphoric acid, dimethyl ester, o,o-dimethyl phosphate, unii-hi4k2c9uei, methyl phosphate meo 2 ho po, o,o-dimethyl hydrogen phosphate, hi4k2c9uei, dimethoxyphosphinic acid, dimethyl acid phosphate PubChem CID: 13134 IUPAC Name: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC

Dimethylphenylphosphine, 97%, ACROS Organics™

CAS: 672-66-2 Molecular Formula: C8H11P Molecular Weight (g/mol): 138.15 MDL Number: MFCD00008509 InChI Key: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonym: dimethylphenylphosphine, dimethyl phenyl phosphine, dimethyl phenyl phosphane, me2pph, phenyldimethylphosphine, pme2ph, phosphine, dimethylphenyl, pme2ph, pubchem6420, dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 IUPAC Name: dimethyl(phenyl)phosphane SMILES: CP(C)C1=CC=CC=C1

SU 5416, Tocris Bioscience™

CAS: 204005-46-9 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 InChI Key: WUWDLXZGHZSWQZ-WQLSENKSSA-N Synonym: semaxanib, semaxinib, semoxind, semaxanib su5416, semaxnib, tsu 16, unii-71ia9s35aj, vegf receptor 2 kinase inhibitor iii, tsu-16, semaxanib usan/inn PubChem CID: 5329098 IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one SMILES: CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)C

QX 314 chloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 5370-01-4 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride, mexitil, mexiletine hcl, mexiletene hydrochloride, 1-2,6-dimethylphenoxy-2-propanamine hydrochloride, mexiletine hydrochloride, 1-2,6-dimethylphenoxy propan-2-amine hydrochloride, 2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride, mexitil tn, 1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

Dimethyl Phthalate, 99%, ACROS Organics™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate, dimethylphthalate, solvanom, solvarone, avolin, fermine, phthalic acid dimethyl ester, mipax, palatinol m, unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

iCRT 14, Tocris Bioscience™

CAS: 677331-12-3 Molecular Formula: C21H17N3O2S Molecular Weight (g/mol): 375.446 InChI Key: NCSHZXNGQYSKLR-UNOMPAQXSA-N Synonym: icrt 14, icrt-14, icrt14, 5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedione, 5z-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione, icrt hplc, 5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedion, 5z-5-2,5-dimethyl-1-pyridin-3-yl-1h-pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione, 5z-5-2,5-dimethyl-1-pyridin-3-yl pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione PubChem CID: 5967294 IUPAC Name: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

ITX 3, Tocris Bioscience™

CAS: 347323-96-0 Molecular Formula: C22H17N3OS Molecular Weight (g/mol): 371.458 InChI Key: SJMYMKPBODEZSH-UHFFFAOYSA-N Synonym: itx3, itx 3, 2-2,5-dimethyl-1-phenylpyrrol-3-yl methylidene-1,3 thiazolo 3,2-a benzimidazol-1-one PubChem CID: 2880483 IUPAC Name: 2-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

3-(4,5-Dimethyl-2-thazolyl)-2,5-diphenyl-2H-tetrazolium bromide, 99.10%, MP Biomedicals™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.325 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

SNC 80, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 156727-74-1 Molecular Formula: C28H39N3O2 Molecular Weight (g/mol): 449.639 InChI Key: KQWVAUSXZDRQPZ-UMTXDNHDSA-N Synonym: snc 80, snc-80, chembl13470, snc80, 4-alpha-4-allyl-2,5-dimethyl-1-piperazinyl-3-methoxybenzyl-n,n-diethylbenzamide, dsstox_cid_25662, dsstox_rid_81039, dsstox_gsid_45662, 4-2,5-dimethyl-4-2-propenyl-1-piperazinyl 3-methoxyphenyl methyl-n,n-diethylbenzamide 2s-1 s* ,2alpha,5beta, +-4-alphar-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl-3-methoxybenzyl-n,n-diethylbenzamide PubChem CID: 123924 IUPAC Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CC(N(CC3C)CC=C)C

Dimethyle2,6-pyridinedicarboxylate, 99%, ACROS Organics™

CAS: 5453-67-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00134493 InChI Key: SNQQJEJPJMXYTR-UHFFFAOYSA-N Synonym: dimethyl 2,6-pyridinedicarboxylate, 2,6-dimethyl pyridine-2,6-dicarboxylate, pyridine-2,6-dicarboxylic acid dimethyl ester, 2,6-pyridinedicarboxylic acid dimethyl ester, 2,6-pyridinedicarboxylic acid, dimethyl ester, dimethyl dipicolinate, dimethyl pyridine-2,6-carboxylate, chembl72405, dimethylpyridine-2,6-dicarboxylate, dipicolinic acid dimethyl ester PubChem CID: 79549 IUPAC Name: dimethyl pyridine-2,6-dicarboxylate SMILES: COC(=O)C1=NC(=CC=C1)C(=O)OC

N,N-Dimethyl-p-phenylenediamine dihydrochloride, 99%, ACROS Organics™

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride, 4-amino-n,n-dimethylaniline dihydrochloride, n,n-dimethyl-1,4-phenylenediamine dihydrochloride, 1,4-benzenediamine, n,n-dimethyl-, dihydrochloride, 1,4-amino-n,n-dimethylaniline,dihydrochloride, n,n-dimethyl-1,4-benzenediamine dihydrochloride, n,n-dimethyl-p-phenylenediamine 2hcl, dimethyl-p-phenylenediamine dihydrochloride, n,n-dimethyl-p-phenylenediammonium dichloride, pubchem21651 PubChem CID: 2724166 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N.Cl.Cl

N,N-Dimethyl-p-phenylenediamine, 97%, Acros Organics™

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine, n,n-dimethyl-1,4-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-aminodimethylaniline, dmpd, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, p-amino-n,n-dimethylaniline, 4-amino-n,n-dimethylaniline, p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N

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

CAS: 625-84-3 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole, 2,5-dimethylazole, 1h-pyrrole, 2,5-dimethyl, pyrrole, 2,5-dimethyl, unii-mz3oyf5521, 2,5-dimethyl-pyrrole, pyrrole,2,5-dimethyl, 2,5-dimethyl pyrrole, pyrrole, 2,5-dimethyl-8ci, 2,5-bimethylpyrrole PubChem CID: 12265 IUPAC Name: 2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(N1)C

SANT-1, Tocris Bioscience™

CAS: 304909-07-7 Molecular Formula: C23H27N5 Molecular Weight (g/mol): 373.504 InChI Key: FOORCIAZMIWALX-JJIBRWJFSA-N Synonym: sant-1, shh signaling antagonist v, 4-benzyl-piperazin-1-yl-3,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethylene-amine, e-4-benzyl-n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene piperazin-1-amine, n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene-4-phenylmethyl-1-piperazinamine, n-4-benzylpiperazin-1-yl-1-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanimine, e-n-4-benzylpiperazin-1-yl-1-3,5-dimethyl-1-phenylpyrazol-4-yl methanimine, 4-benzyl-n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene piperazin-1-amine, 4-benzyl-n-e-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylidene piperazin-1-amine PubChem CID: 6878030 IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)CC4=CC=CC=C4

(+)-DimethyleL-tartrate, 99%, ACROS Organics™

CAS: 608-68-4 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate, dimethyl l-tartrate, 2r,3r-dimethyl 2,3-dihydroxysuccinate, dimethyl +-tartrate, l-+-tartaric acid dimethyl ester, dimethyl l-+-tartrate, 1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate, butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester, dimethyl 2r,3r-2,3-dihydroxybutanedioate, l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%, ACROS Organics™

CAS: 3575-32-4 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: n1,n1-dimethylbenzene-1,3-diamine dihydrochloride, n,n-dimethyl-m-phenylenediamine dihydrochloride, m-dimethylamino aniline, n,n-dimethyl-1,3-phenylenediamine dihydrochloride, 1,3-benzenediamine, n,n-dimethyl-, dihydrochloride, n,n-dimethylbenzene-1,3-diamine dihydrochloride, 3-amino-n,n-dimethylaniline, 1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2, pubchem14991, acmc-20a5k9 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

2,4-Dimethylpyrrole, 97%, ACROS Organics™

CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole, 1h-pyrrole, 2,4-dimethyl, pyrrole, 2,4-dimethyl, unii-ynq49m599x, pubchem24003, 2,4-dimethyl-1h-pyrrol, acmc-209n5e, 2,4-dimethylpyrrole, ksc493o6j, # PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(=CN1)C

3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde 99%, ACROS Organics™

CAS: 22042-79-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00051396 InChI Key: VOMRTQQGXWPTJK-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbaldehyde, 3,5-dimethyl-1-phenylpyrazole-4-carboxaldehyde, 1h-pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenyl-pyrazole-4-carbaldehyde, 1h-pyrazole-4-carboxaldehyde,3,5-dimethyl-1-phenyl, 3,5-dimethyl-4-formyl-1-phenylpyrazole, 3,5-dimethyl-1-phenyl-4-pyrazolecarboxaldehyde, 3?5-dimethyl-1-phenylpyrazole-4-carboxaldehyde, 3,5-dimethyl-1-phenyl 1h-pyrazole-4-carbaldehyde, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbaldehyde # PubChem CID: 89179 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=O

FPL 64176, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 120934-96-5 Molecular Formula: C22H21NO3 Molecular Weight (g/mol): 347.414 InChI Key: MDMWHKZANMNXTF-UHFFFAOYSA-N Synonym: unii-uu89l306po, methyl 4-2-benzylbenzoyl-2,5-dimethyl-1h-pyrrole-3-carboxylate, methyl 2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylate, 2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylic acid methyl ester, 1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-4-2-phenylmethyl benzoyl-, methyl ester, 4-2-benzyl-benzoyl-2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester, methyl-2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylate, 1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-4-2-phenylmethyl benzoyl-, methyl ester, 2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxlic acid methyl ester, methyl 2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylate PubChem CID: 3423 ChEBI: CHEBI:249982 IUPAC Name: methyl 4-(2-benzylbenzoyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C2=CC=CC=C2CC3=CC=CC=C3

2,2-Dimethyl-1,3-propanediamine, 99%, ACROS Organics™

CAS: 7328-91-8 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-propanediamine, neopentyldiamine, 1,3-propanediamine, 2,2-dimethyl, neopentanediamine, 1,3-diamino-2,2-dimethylpropane, 2,2-dimethyltrimethylenediamine, 1,3-propanediamine,2,2-dimethyl, neopentylenediamine, 2,3-propanediamine, acmc-209oqg PubChem CID: 81770 IUPAC Name: 2,2-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN

Dimethyl Pimelimidate Dihydrochloride MP Biomedicals

CAS: 58537-94-3 Molecular Formula: C9H20Cl2N2O2 Molecular Weight (g/mol): 259.171 InChI Key: LRHXBHUTQWIZTN-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride, pimelimidic acid dimethyl ester dihydrochloride, acmc-209tih, dimethyl pimelinediimidate dihydrochloride, dimethyl pimelinediimidate dihydro-chloride, dimethyl heptanebis imidate dihydrochloride, dimethyl pimelimidate dihydrochloride, powder, dimethyl pimelinediimidate paragraph signthornnieani, dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: dimethyl heptanediimidate;dihydrochloride SMILES: COC(=N)CCCCCC(=N)OC.Cl.Cl

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 97%, pure, ACROS Organics™

CAS: 7226-23-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2 1h-one, dmpu, dimethylpropyleneurea, 2 1h-pyrimidinone, tetrahydro-1,3-dimethyl, n,n'-dimethylpropyleneurea, n,n'-dimethyltrimethyleneurea, ccris 4322, n,n'-dimethylpropylene urea, tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

1,1-Dimethylpropargylamine, 95%, ACROS Organics™

CAS: 2978-58-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine, 3-amino-3-methyl-1-butyne, 3-butyn-2-amine, 2-methyl, 1,1-dimethylprop-2-ynylamine, 2-methyl-3-butyn-2-amine, 1,1-dimethyl-prop-2-ynylamine, 1,1-dimethylpropynylamine, 1,1-dimethyl-2-propynylamine, 1,1-dimethylprop-3-ynylamine, 3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

Dimethyl phthalate, 99%, Alfa Aesar™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate, dimethylphthalate, solvanom, solvarone, avolin, fermine, phthalic acid dimethyl ester, mipax, palatinol m, unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

2,6-Dimethyl-γ-pyrone, 99%, ACROS Organics™

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyranone, 4h-pyran-4-one, 2,6-dimethyl, gamma-2,6-dimethylpyrone, unii-v2d262mf0l, 2,6-dimethyl-pyran-4-one, 2,6-dimethyl-.gamma.-pyrone, ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%, Alfa Aesar™

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 MDL Number: MFCD00036387

cis-2,6-Dimethylpiperidine, 97+%, ACROS Organics™

CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005986 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine, 2r,6s-2,6-dimethylpiperidine, cis-hexahydro-2,6-lutidine, cis-2,6-lupetidine, piperidin, 2e,6e-dimethyl, cis-2,6-dimethyl-piperidine, cis-lupetidine, cis-nanophine, prestwick0_000666, prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C

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