Organics Dimethylphenylc to Dimethylthia

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

CAS: 77-78-1 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 126.13 MDL Number: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl monosulfate, dimethyl sulphate, dimethylsulfaat, dimethylsulfat, dimethylsulfate, dimetilsolfato, dms methyl sulfate, sulfate dimethylique, sulfuric acid dimethyl ester, sulfuric acid, dimethyl ester PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC

Dimethyl phosphate, 98%, ACROS Organics™

CAS: 813-78-5 Molecular Formula: C2H7O4P Molecular Weight (g/mol): 126.02 MDL Number: MFCD00014887 InChI Key: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonym: dimethoxyphosphinic acid, dimethyl acid phosphate, dimethyl phosphate, dimethylphosphate, hi4k2c9uei, methyl phosphate meo 2 ho po, o,o-dimethyl hydrogen phosphate, o,o-dimethyl phosphate, phosphoric acid, dimethyl ester, unii-hi4k2c9uei PubChem CID: 13134 IUPAC Name: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC

Dimethyl terephthalate, 99%, ACROS Organics™

CAS: 120-61-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008440 InChI Key: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, dimethyl ester, di-me terephthalate, dimethyl 1,4-benzenedicarboxylate, dimethyl 4-phthalate, dimethyl p-benzenedicarboxylate, dimethyl p-phthalate, dimethyl terephthalate, methyl p-methoxycarbonyl benzoate, terephthalic acid dimethyl ester, terephthalic acid, dimethyl ester PubChem CID: 8441 IUPAC Name: dimethyl benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

2,4-Dimethylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, ACROS Organics™

CAS: 34589-46-3 Molecular Formula: C8H9BrMg Molecular Weight (g/mol): 209.37 InChI Key: ATHZRUUXJPXJNP-UHFFFAOYSA-M Synonym: 2,4-dimethylphenyl magnesium bromide, 2,4-dimethylphenylmagne-sium bromide, 2,4-dimethylphenylmagnesium bromide, 2,4-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran, 2,4-dimethylphenylmagnesium bromide solution, 2,4-dimethylphenylmagnesium bromide solution, 0.5 m in thf, 2,4-dimethylphenylmagnesium bromide, 0.5m in 2-methf, hpgwkalajlxsdh-uhfffaoysa-m, magnesium,1,3-dimethylbenzene-6-ide,bromide PubChem CID: 13637491 IUPAC Name: magnesium;1,3-dimethylbenzene-6-ide;bromide SMILES: CC1=CC=[C-]C(=C1)C.[Mg+2].[Br-]

Dimethyl Phthalate, 99%, ACROS Organics™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: avolin, dimethyl phthalate, dimethylphthalate, fermine, mipax, palatinol m, phthalic acid dimethyl ester, solvanom, solvarone, unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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: 1-2,6-dimethylphenoxy propan-2-amine hydrochloride, 1-2,6-dimethylphenoxy-2-propanamine hydrochloride, 1-2,6-xylyloxy-2-aminopropane hydrochloride, 2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride, mexiletene hydrochloride, mexiletine hcl, mexiletine hydrochloride, mexitil, mexitil tn 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

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: 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, methylthiazoletetrazolium, mmt tetrazolium, mtt, mtt van, thiazole blue, thiazolyl blue, thiazolyl blue monotetrazolium, thiazolyl blue tetrazolium bromide, 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-]

SANT-1, Tocris Bioscience™

CAS: 304909-07-7 Molecular Formula: C23H27N5 Molecular Weight (g/mol): 373.504 InChI Key: FOORCIAZMIWALX-JJIBRWJFSA-N Synonym: 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, 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, e-n-4-benzylpiperazin-1-yl-1-3,5-dimethyl-1-phenylpyrazol-4-yl methanimine, 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, sant-1, shh signaling antagonist v 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

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: +-4-alphar-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl-3-methoxybenzyl-n,n-diethylbenzamide, 4-2,5-dimethyl-4-2-propenyl-1-piperazinyl 3-methoxyphenyl methyl-n,n-diethylbenzamide 2s-1 s* ,2alpha,5beta, 4-alpha-4-allyl-2,5-dimethyl-1-piperazinyl-3-methoxybenzyl-n,n-diethylbenzamide, chembl13470, dsstox_cid_25662, dsstox_gsid_45662, dsstox_rid_81039, snc 80, snc-80, snc80 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

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

CAS: 3575-32-4 Molecular Formula: C8H12N2·2HCl Molecular Weight (g/mol): 209.12 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: 1,3-benzenediamine, n,n-dimethyl-, dihydrochloride, 1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2, 3-amino-n,n-dimethylaniline, acmc-20a5k9, m-dimethylamino aniline, n,n-dimethyl-1,3-phenylenediamine dihydrochloride, n,n-dimethyl-m-phenylenediamine dihydrochloride, n,n-dimethylbenzene-1,3-diamine dihydrochloride, n1,n1-dimethylbenzene-1,3-diamine dihydrochloride, pubchem14991 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

Dimethylsulfamoyl Chloride, 99%, ACROS Organics™

CAS: 13360-57-1 Molecular Formula: C2H6ClNO2S Molecular Weight (g/mol): 143.59 MDL Number: MFCD00007425 InChI Key: JFCHSQDLLFJHOA-UHFFFAOYSA-N Synonym: dimethyl sulfamoyl chloride, dimethylamidosulfonyl chloride, dimethylaminosulfonyl chloride, dimethylsulfamoyl chloride, dimethylsulfamoylchloride, dimethylsulfamyl chloride, dimethylsulphamoyl chloride, n,n-dimethylsulfamyl chloride, sulfamoyl chloride, dimethyl, sulfamoyl chloride, n,n-dimethyl PubChem CID: 83372 IUPAC Name: N,N-dimethylsulfamoyl chloride SMILES: CN(C)S(=O)(=O)Cl

Dimethyl 2,6-pyridinedicarboxylate, 99%, ACROS Organics™

CAS: 5453-67-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00134493 InChI Key: SNQQJEJPJMXYTR-UHFFFAOYSA-N Synonym: 2,6-dimethyl pyridine-2,6-dicarboxylate, 2,6-pyridinedicarboxylic acid dimethyl ester, 2,6-pyridinedicarboxylic acid, dimethyl ester, chembl72405, dimethyl 2,6-pyridinedicarboxylate, dimethyl dipicolinate, dimethyl pyridine-2,6-carboxylate, dimethylpyridine-2,6-dicarboxylate, dipicolinic acid dimethyl ester, pyridine-2,6-dicarboxylic acid dimethyl ester PubChem CID: 79549 IUPAC Name: dimethyl pyridine-2,6-dicarboxylate SMILES: COC(=O)C1=NC(=CC=C1)C(=O)OC

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

CAS: 2978-58-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethyl-2-propynylamine, 1,1-dimethyl-prop-2-ynylamine, 1,1-dimethylprop-2-ynylamine, 1,1-dimethylprop-3-ynylamine, 1,1-dimethylpropargylamine, 1,1-dimethylpropynylamine, 2-methyl-3-butyn-2-amine, 3-amino-3-methyl-1-butyne, 3-amino-3-methylbutyne, 3-butyn-2-amine, 2-methyl PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

Dimethyl Pimelimidate Dihydrochloride MP Biomedicals

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

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

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: 4-amino-n,n-dimethylaniline, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, dmpd, n,n-dimethyl-1,4-phenylenediamine, n,n-dimethyl-p-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-amino-n,n-dimethylaniline, p-aminodimethylaniline, 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

Dimethyl succinate, 99%, ACROS Organics™

CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: butanedioic acid, 1,4-dimethyl ester, butanedioic acid, dimethyl ester, dbe-4 dibasic ester, dimethyl succinate, dimethylsuccinate, fema no. 2396, methyl butanedioate, methyl succinate, succinic acid dimethyl ester, succinic acid, dimethyl ester PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC

N,N'-Dimethyl-1,3-propanediamine, 97%, ACROS Organics™

CAS: 111-33-1 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-N Synonym: 1,3-bis methylamino propane, 1,3-propanediamine, n,n'-dimethyl, 1,3-propanediamine, n1,n3-dimethyl, methyl 3-methylamino propyl amine, n,n'-dimethyl-1,3-propanediamine, n,n'-dimethylpropan-1,3-diamin, n,n'-dimethyltrimethylenediamine, n-3-methylaminopropyl-n-methylamine, n1,n3-dimethyl-1,3-propanediamine, n1,n3-dimethylpropane-1,3-diamine PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: CNCCCNC

2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, ACROS Organics™

CAS: 78-63-7 Molecular Formula: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: 2,5-bis tert-butylperoxy-2,5-dimethylhexane, 2,5-dimethyl-2,5-di tert-butylperoxy hexane, kayahexa ad 40c, luperco 101xl, luperox 101, lupersol 101, perhexa 3m40, triqanox xq 8, varox, varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

Dimethyl sulfite, 99%, ACROS Organics™

CAS: 616-42-2 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.13 MDL Number: MFCD00008415 InChI Key: BDUPRNVPXOHWIL-UHFFFAOYSA-N Synonym: ch3o 2so, dimethoxy sulfoxide, dimethyl ester of sulfurous acid, dimethyl sulphite, dimethylsulfit, dimethylsulfite, methyl sulfite, sulfurous acid, dimethyl ester, sulphurous acid dimethyl ester, unii-9jfa40s66p PubChem CID: 69223 ChEBI: CHEBI:48858 IUPAC Name: dimethyl sulfite SMILES: COS(=O)OC

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

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 Molecular Weight (g/mol): 362.42 MDL Number: MFCD00036387

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

CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00005986 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: 2r,6s-2,6-dimethylpiperidine, cis-2,6-dimethyl-piperidine, cis-2,6-dimethylpiperidine, cis-2,6-lupetidine, cis-hexahydro-2,6-lutidine, cis-lupetidine, cis-nanophine, piperidin, 2e,6e-dimethyl, prestwick0_000666, prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C

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

CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: #, 1h-pyrrole, 2,4-dimethyl, 2,4-dimethyl-1h-pyrrol, 2,4-dimethylpyrrole, acmc-209n5e, ksc493o6j, pubchem24003, pyrrole, 2,4-dimethyl, unii-ynq49m599x PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(=CN1)C

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

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: 1,3-propanediol, 2,2-dimethyl, 2,2-dimethyl-1,3-propanediol, dimethylolpropane, dimethyltrimethylene glycol, hydroxypivalyl alcohol, neol, neopentanediol, neopentyl glycol, neopentylene glycol, neopentylglycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

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

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

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

CAS: 24003-58-5 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide, d0k6yk, lidocaine n-ethyl bromide, lidocaine n-ethyl bromide quaternary salt, n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide, n-ethyllidocaine bromide, qx 314 bromide, qx-314 bromide, qx-314.br PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

TC-I 15, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 916734-43-5 Molecular Formula: C23H28N4O6S2 Molecular Weight (g/mol): 520.619 InChI Key: XKLHCUGVLCGKKX-RBUKOAKNSA-N Synonym: n-4r-5,5-dimethyl-3-phenylsulfonyl-4-thiazolidinyl carbonyl-3-phenylmethyl amino carbonyl amino-l-alanine, tc-i 15 PubChem CID: 90488948 IUPAC Name: (2S)-2-[[(4R)-3-(benzenesulfonyl)-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-3-(benzylcarbamoylamino)propanoic acid SMILES: CC1(C(N(CS1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC(CNC(=O)NCC3=CC=CC=C3)C(=O)O)C

16,16-Dimethyl Prostaglandin E2, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 39746-25-3 Molecular Formula: C22H36O5 Molecular Weight (g/mol): 380.525 InChI Key: QAOBBBBDJSWHMU-MJRMNHFESA-N Synonym: (5Z,11α,13E,15R)-11,15-Dihydroxy-16,16-dimethyl-9-oxo-prosta-5,13-dien-1oic acid PubChem CID: 133126510 IUPAC Name: (Z)-7-[(1S,2S,3S)-3-hydroxy-2-[(E,3S)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCC(C)(C)C(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde, 97%, Maybridge™

CAS: 934570-54-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD06800625 InChI Key: XSNMWJQOHKWNKY-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde, 4-3,5-dimethylpyrazol-1-yl benzaldehyde, 4-3,5-dimethylpyrazolyl benzaldehyde PubChem CID: 16640533 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzaldehyde SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C=O)C

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]methanol, 97%, Maybridge

CAS: 934570-55-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD07324815 InChI Key: HROWBOXYWTWPCS-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methanol, 4-3,5-dimethylpyrazol-1-yl phenyl methanol, 4-3,5-dimethylpyrazolyl phenyl methan-1-ol PubChem CID: 4962628 IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol SMILES: CC1=CC(=NN1C2=CC=C(C=C2)CO)C

1,3-Dimethyl-1H-pyrazol-5-amine, 97%, Maybridge™

CAS: 3524-32-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazol-5-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-5-aminopyrazole, 1h-pyrazol-5-amine, 1,3-dimethyl, 2,5-dimethyl-2h-pyrazol-3-ylamine, 3-amino-2,5-dimethyl-2h-pyrazole, 5-amino-1,3-dimethyl pyrazole, 5-amino-1,3-dimethyl-1h-pyrazole, 5-amino-1,3-dimethylpyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C

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