Organoheterocyclic compounds
Proflavine Hydrochloride, Spectrum™ Chemical
CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(acridine-3,6-diamine) hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
Imiquimod, 99%
CAS: 99011-02-6 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00866946 InChI Key: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine SMILES: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
Nicergoline
CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
MilliporeSigma™ Propidium Iodide, Calbiochem™,
CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%, Thermo Scientific™
CAS: 62096-63-3 Molecular Formula: C6H11N5O Molecular Weight (g/mol): 169.188 InChI Key: HEMSJLNVJJUYEU-UHFFFAOYSA-N Synonym: 6-ethoxy-n2-methyl-1,3,5-triazine-2,4-diamine,2-amino-6-ethoxy-4-methylamino-1,3,5-triazine,2-amino-4-methylamino-6-ethoxy-1,3,5-triazine,n-4-amino-6-ethoxy-1,3,5-triazin-2-yl-n-methylamine,2-amino-4-methylamino-6-ethoxy-1,3,5-trazine,2-amino-4-ethoxy-6-methylamino-1,3,5-triazine,4-amino-6-ethoxy 1,3,5-triazin-2-yl methylamine,maybridge3_000309,6-ethoxy-n-methyl-1,3,5-triazine-2,4-diamine,4-ethoxy-6-methylamino-1,3,5-triazin-2-amine PubChem CID: 693795 IUPAC Name: 6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine SMILES: CCOC1=NC(=NC(=N1)NC)N
(+)-Biotin N-succinimidyl ester, 98%
CAS: 35013-72-0 Molecular Formula: C14H19N3O5S Molecular Weight (g/mol): 341.382 MDL Number: MFCD00078531 InChI Key: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonym: +-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester PubChem CID: 6710714 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
Trimethoxyboroxine
CAS: 102-24-9 Molecular Formula: C3H9B3O6 Molecular Weight (g/mol): 173.53 MDL Number: MFCD00005946 InChI Key: ZFMOJHVRFMOIGF-UHFFFAOYSA-N Synonym: trimethoxyboroxine,trimethoxyboroxin,boroxin, trimethoxy,trimethoxycyclotriboroxane,2,4,6-trimethoxyboroxin,triboron trimethyl hexaoxide,boroxin, 2,4,6-trimethoxy,boric acid h3b3o6 , trimethyl ester,trimethoxy-boroxi,trimethoxyboroxole PubChem CID: 66880 SMILES: COB1OB(OC)OB(OC)O1
3,5-Dimethyl-1H-pyrazole, 99%
CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
1-(2-Aminoethyl)piperazine, 98%
CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1
2-Amino-3-methylpyridine, 97%
CAS: 1603-40-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
2,1,3-Benzothiadiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 71605-72-6 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD00457949 InChI Key: GEFIFDVQYCPLHC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carbaldehyde,2,1,3-benzothiadiazole-5-carboxaldehyde,benzo 1,2,5 thiadiazole-5-carbaldehyde,5-formyl-2,1,3-benzothiadiazole,5-formylbenzo-2,1,3-thiadiazole,benzo 1,2,5 thiadiazol-5-carbaldehyde,benzo 1,2,5 thiadiazole-5-carboxaldehyde PubChem CID: 2776290 IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde SMILES: C1=CC2=NSN=C2C=C1C=O
Methyle1,2,3-benzothiadiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 23616-15-1 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD01566550 InChI Key: JCRFJMHWEAYQAA-UHFFFAOYSA-N Synonym: methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester PubChem CID: 2736813 IUPAC Name: methyl 1,2,3-benzothiadiazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)SN=N2
2,1,3-Benzothiadiazole, 98%, Thermo Scientific Chemicals
CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
4-Bromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 22034-13-5 Molecular Formula: C6H3BrN2S Molecular Weight (g/mol): 215.068 MDL Number: MFCD00614355 InChI Key: KYKBVPGDKGABHY-UHFFFAOYSA-N Synonym: 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo PubChem CID: 736492 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)Br