Organics Dimethylthie to Dinitrob

2,6-Dinitroaniline, 95%, ACROS Organics™

CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

3,5-Dinitrobenzoic Acid 99%, ACROS Organics™

CAS: 99-34-3 Molecular Formula: C7H4N2O6 Molecular Weight (g/mol): 212.12 MDL Number: MFCD00007253 InChI Key: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonym: 3,5-dinitro-benzoic acid PubChem CID: 7433 ChEBI: CHEBI:73914 SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Dimidium bromide monohydrate, 98%, ACROS Organics™

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.28 MDL Number: MFCD00149984 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

3,5-dinitroaniline 98%, ACROS Organics™

CAS: 618-87-1 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: 3,5-dinitroanilin PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

N,N'-Dimethylthiourea, 99%, ACROS Organics™

CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.18 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-thiourea PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC

3-(4,5-Dimethyl-2-thazolyl)-2,5-diphenyl-2H-tetrazolium bromide, ∽98%, 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 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-]

CI 976, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 114289-47-3 Molecular Formula: C23H39NO4 Molecular Weight (g/mol): 393.568 InChI Key: WAFNZAURAWBNDZ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-dodecanoic acid 2,4,6-trimethoxy-phenyl-amide PubChem CID: 122327 IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide SMILES: CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC

2,3-Dimethylthiophene, 97%, ACROS Organics™

CAS: 632-16-6 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.2 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: 2,3,dimethylthiophene PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(SC=C1)C

3,5-Dinitrobenzoyl Chloride, 99%, ACROS Organics™

CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzoic acid chloride PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

PEPA, Tocris Bioscience™

CAS: 141286-78-4 Molecular Formula: C16H16F2N2O4S2 Molecular Weight (g/mol): 402.431 InChI Key: GTACSIONMHMRPD-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-2-phenylsul-fonyl-amino-ethyl-thio-phenoxy-acet-amide PubChem CID: 6603828 IUPAC Name: 2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F

Dimethylthiocarbamoyl Chloride 99%, ACROS Organics™

CAS: 16420-13-6 Molecular Formula: C3H6ClNS Molecular Weight (g/mol): 123.61 MDL Number: MFCD00004919 InChI Key: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonym: carbamothioic chloride, dimethyl PubChem CID: 27871 IUPAC Name: N,N-dimethylcarbamothioyl chloride SMILES: CN(C)C(=S)Cl

1,1-Dimethylurea +98%, ACROS Organics™

CAS: 598-94-7 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007959 InChI Key: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: 1,1-dimethyl-urea PubChem CID: 11737 IUPAC Name: 1,1-dimethylurea SMILES: CN(C)C(=O)N

1,3-Dimethylurea 98%, ACROS Organics™

CAS: 96-31-1 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008286 InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: 1,3-dimethyl urea PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC Name: 1,3-dimethylurea SMILES: CNC(=O)NC

3,4-Dimethylthiophenol, 98%, ACROS Organics™

CAS: 18800-53-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00010023 InChI Key: IDKCKPBAFOIONK-UHFFFAOYSA-N Synonym: 3,4-dimethyl thiophenol PubChem CID: 87799 IUPAC Name: 3,4-dimethylbenzenethiol SMILES: CC1=C(C=C(C=C1)S)C

Dimethyletrans-1,4-cyclohexanedicarboxylate, 99+%, ACROS Organics™

CAS: 3399-22-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00063917 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid, dimethyl ester PubChem CID: 7198 IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC

Dimethylvinylchlorosilane, 97%, ACROS Organics™

CAS: 1719-58-0 Molecular Formula: C4H9ClSi Molecular Weight (g/mol): 120.65 MDL Number: MFCD00018090 InChI Key: XSDCTSITJJJDPY-UHFFFAOYSA-N Synonym: chloro dimethyl vinylsilane PubChem CID: 519368 IUPAC Name: chloro-ethenyl-dimethylsilane SMILES: C[Si](C)(C=C)Cl

1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride, 97%, Maybridge

CAS: 388088-75-3 Molecular Formula: C8H7ClN2OS Molecular Weight (g/mol): 214.667 MDL Number: MFCD03086153 InChI Key: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride PubChem CID: 2776542 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride SMILES: CC1=NN(C2=C1C=C(S2)C(=O)Cl)C

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

CAS: 38360-81-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00040226 InChI Key: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonym: 3,5-dimethyl thiophenol PubChem CID: 117548 IUPAC Name: 3,5-dimethylbenzenethiol SMILES: CC1=CC(=CC(=C1)S)C

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

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: 1-amino-2,4-dinitrobenzene PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

2,5-Dimethylthiophene 98.5%, ACROS Organics™

CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: 2,5 dimethylthiophene PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C

2,5-Dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylic acid, 97%, Maybridge

CAS: 306936-14-1 Molecular Formula: C12H13NO2S Molecular Weight (g/mol): 235.301 MDL Number: MFCD01567217 InChI Key: MYRBXKXOHIDTFU-UHFFFAOYSA-N Synonym: 1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl PubChem CID: 2736309 IUPAC Name: 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylic acid SMILES: CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O

3,5-Dimethyl-4H-1,2,4-triazol-4-amine, 97%, Maybridge

CAS: 3530-15-2 Molecular Formula: C4H8N4 Molecular Weight (g/mol): 112.136 MDL Number: MFCD00051647 InChI Key: MIIKMZAVLKMOFM-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1,2,4-triazole-4-ylamine PubChem CID: 229800 IUPAC Name: 3,5-dimethyl-1,2,4-triazol-4-amine SMILES: CC1=NN=C(N1N)C

N,N-Dimethyl-p-toluidine 99%, ACROS Organics™

CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: 4,n,n-trimethylaniline PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CC1=CC=C(C=C1)N(C)C

N,N-Dimethyltrimethylsilylamine, 97%, ACROS Organics™

CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: dimethylamino trimethylsilane PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C

Dimethyltin dichloride, 95%, ACROS Organics™

CAS: 753-73-1 Molecular Formula: C2H6Cl2Sn Molecular Weight (g/mol): 219.66 MDL Number: MFCD00000517 InChI Key: PKKGKUDPKRTKLJ-UHFFFAOYSA-L Synonym: cotin 210 PubChem CID: 12955 IUPAC Name: dichloro(dimethyl)stannane SMILES: C[Sn](C)(Cl)Cl

1,4-Dinitrobenzene, 98%, ACROS Organics™

CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.11 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: 1,4-dinitro-benzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]

1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 95+%, Maybridge

CAS: 25252-46-4 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 InChI Key: QRANSYHQSVJLHX-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid PubChem CID: 2776541 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C

1,4-dioxaspiro[4.5]dec-8-ylamine, Maybridge

CAS: 97096-16-7 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 InChI Key: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxa-spiro 4.5 dec-8-yl amine PubChem CID: 14634315 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: C1CC2(CCC1N)OCCO2

1,1-Di(methylthio)-2-nitroeth-1-ene, 97%, Maybridge

CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylsulfanyl-2-nitroethene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC

2-[Di(methylthio)methylidene]malononitrile, 97%, Maybridge

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylsulfanyl methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

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