Organoheterocyclic compounds
Itraconazole 98.0+%, TCI America™
CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 MDL Number: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC Name: 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
4,4'-Bis(2-benzoxazolyl)stilbene 97.0+%, TCI America™
CAS: 1533-45-5 Molecular Formula: C28H18N2O2 Molecular Weight (g/mol): 414.464 InChI Key: ORACIQIJMCYPHQ-MDZDMXLPSA-N Synonym: 2,2'-1,2-ethenediyldi-4,1-phenylene bisbenzoxazole,fluorescent brightener ob-1,unii-128by3erd5,1,2-bis 4-benzo d oxazol-2-yl phenyl ethene,fluorescent brightener 393,2,2'-vinylenedi-p-phenylene bisbenzoxazole,4,4'-bis 2-benzoxazolyl stilbene,benzoxazole, 2,2'-1,2-ethenediyldi-4,1-phenylene bis,2-4-e-2-4-1,3-benzoxazol-2-yl phenyl ethenyl phenyl-1,3-benzoxazole,2,2'-vinylenedi-4-phenylene bis benzoxazole PubChem CID: 5702717 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
Levamisole Hydrochloride 99.0+%, TCI America™
CAS: 16595-80-5 Molecular Formula: C11H13ClN2S Molecular Weight (g/mol): 240.749 MDL Number: MFCD00012675 InChI Key: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonym: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
1-Ethyl-3-methylimidazolium Ethyl Sulfate 98.0+%, TCI America™
CAS: 342573-75-5 Molecular Formula: C8H16N2O4S Molecular Weight (g/mol): 236.286 InChI Key: VRFOKYHDLYBVAL-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate PubChem CID: 12095229 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) 98.0+%, TCI America™
CAS: 14916-87-1 Molecular Formula: C32H2CuF16N8 Molecular Weight (g/mol): 865.944 MDL Number: MFCD00274642 InChI Key: NKBVANSQKHVZHF-UHFFFAOYSA-N Synonym: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc PubChem CID: 87077853 SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu]
Ciprofloxacin Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 86393-32-0 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 MDL Number: MFCD00242856 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Synonym: ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride SMILES: [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
4-Hydroxyisophthalic Acid 98.0+%, TCI America™
CAS: 636-46-4 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00010391 InChI Key: BCEQKAQCUWUNML-UHFFFAOYSA-N Synonym: 4-hydroxyisophthalic acid,eupirina,4-hydroxy-m-phthalic acid,isophthalic acid, 4-hydroxy,4-hipa,4-hydroxy-1,3-benzenedicarboxylic acid,unii-p87ff77o00,1,3-benzenedicarboxylic acid, 4-hydroxy,4-hydroxy isophthalic acid,4-hydroxyisophthalate PubChem CID: 12490 IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)O
1,2,3-Benzotriazole 98.0+%, TCI America™
CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol 98.0+%, TCI America™
CAS: 24155-42-8 Molecular Formula: C11H10Cl2N2O Molecular Weight (g/mol): 257.114 MDL Number: MFCD00044708 InChI Key: UKVLTPAGJIYSGN-UHFFFAOYSA-N Synonym: alpha-2,4-dichlorophenyl-1h-imidazole-1-ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethan-1-ol,1-2,4-dichlorophenyl-2-1-imidazolyl ethanol,chembl1327,1-2,4-dichlorophenyl-2-imidazol-1-ylethanol,1h-imidazole-1-ethanol, alpha-2,4-dichlorophenyl,1-2,4-dichloro-phenyl-2-imidazol-1-yl-ethanol,benzyl alcohol, 2,4-dichloro-alpha-1-imidazolylmethyl,n-beta-2,4-dichlorophenyl-beta-hydroxyethyl imidazole PubChem CID: 32238 IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O
Aniracetam 98.0+%, TCI America™
CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O
6-Amino-2-mercaptobenzothiazole 97.0+%, TCI America™
CAS: 7442-07-1 Molecular Formula: C7H6N2S2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00059164 InChI Key: IDPNFKLUBIKHSW-UHFFFAOYSA-N PubChem CID: 853584 IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1N)SC(=S)N2
(2S,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane 98.0+%, TCI America™
CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD02258997 InChI Key: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
2-Chloro-6-(trichloromethyl)pyridine 98.0+%, TCI America™
CAS: 1929-82-4 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.90 MDL Number: MFCD00072500 InChI Key: DCUJJWWUNKIJPH-UHFFFAOYSA-N Synonym: 2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso PubChem CID: 16004 ChEBI: CHEBI:81935 IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine SMILES: ClC1=CC=CC(=N1)C(Cl)(Cl)Cl
Prazosin Hydrochloride 98.0+%, TCI America™
CAS: 19237-84-4 Molecular Formula: C19H22ClN5O4 Molecular Weight (g/mol): 419.87 MDL Number: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Synonym: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
Captan 98.0+%, TCI America™
CAS: 133-06-2 Molecular Formula: C9H8Cl3NO2S Molecular Weight (g/mol): 300.578 MDL Number: MFCD00041811 InChI Key: LDVVMCZRFWMZSG-UHFFFAOYSA-N Synonym: captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan PubChem CID: 8606 ChEBI: CHEBI:34608 IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl