Organoheterocyclic compounds

Topiramate 98.0+%, TCI America™

CAS: 97240-79-4 Molecular Formula: C12H21NO8S Molecular Weight (g/mol): 339.359 MDL Number: MFCD00865320 InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonym: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™

CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

o-Xylylene Oxide 97.0+%, TCI America™

CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1

7-Hydroxythieno[3,2-b]pyridine 98.0+%, TCI America™

CAS: 107818-20-2 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD01863636 InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p PubChem CID: 5074765 IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one SMILES: C1=CNC2=C(C1=O)SC=C2

1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile 98.0+%, TCI America™

DAABD-Cl [=4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole], TCI America™

CAS: 664985-43-7 Molecular Formula: C10H13ClN4O3S Molecular Weight (g/mol): 304.749 InChI Key: RJEYFWVHUXSWTA-UHFFFAOYSA-N Synonym: 4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole PubChem CID: 44629802 IUPAC Name: 4-chloro-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-7-sulfonamide SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)Cl

11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate 97.0+%, TCI America™

CAS: 942230-11-7 Molecular Formula: C31H44N2O3 Molecular Weight (g/mol): 492.704 MDL Number: MFCD06797121 InChI Key: YKWVMKBZDQOJNN-UHFFFAOYSA-N Synonym: Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester PubChem CID: 44630394 IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C

1-(2-Methoxyphenyl)piperazine 98.0+%, TCI America™

CAS: 35386-24-4 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.18 MDL Number: MFCD00005958 InChI Key: ZGWQDMTYAQEMHA-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine,1-2-methoxy-phenyl-piperazine,1-o-methoxyphenyl piperazine,2-mpp,1-2-methoxyphenyl-piperazine,n-2-methoxyphenyl piperazine,unii-81njo1330a,1-2-methoxy phenyl piperazine,2-methoxyphenylpiperazine,piperazine, 1-2-methoxyphenyl PubChem CID: 1346 IUPAC Name: dihydrogen 1-(2-methoxyphenyl)piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1

Sodium 4-Hydroxyazobenzene-4'-sulfonate Hydrate 98.0+%, TCI America™

CAS: 2623-36-1 Molecular Formula: C12H9N2NaO4S Molecular Weight (g/mol): 300.264 MDL Number: MFCD00068861 InChI Key: QZIOKUAQNKVSBO-UHFFFAOYSA-M PubChem CID: 101973309 IUPAC Name: sodium;4-[(4-sulfophenyl)diazenyl]phenolate SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].[Na+]

4'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 2491-76-1 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059481 InChI Key: WQWHNMIYCHFRJK-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-chloroazobenzene PubChem CID: 17226 IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl

(S)-1-(tert-Butoxycarbonyl)-2-methylpiperazine 98.0+%, TCI America™

CAS: 169447-70-5 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01862121 InChI Key: DATRVIMZZZVHMP-QMMMGPOBSA-N Synonym: (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester PubChem CID: 10081508 IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate SMILES: CC1CNCCN1C(=O)OC(C)(C)C

4,4'-Bis(hexyloxy)-3-methylazobenzene 95.0+%, TCI America™

CAS: 1440509-03-4 Molecular Formula: C25H36N2O2 Molecular Weight (g/mol): 396.575 InChI Key: ULSNKXLZLMMAQJ-UHFFFAOYSA-N PubChem CID: 102341608 IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C

2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl

Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™

CAS: 2491-71-6 Molecular Formula: C12H10N3NaO3S Molecular Weight (g/mol): 299.28 MDL Number: MFCD00035564 InChI Key: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 IUPAC Name: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

7-Ethylcamptothecin 96.0+%, TCI America™

CAS: 78287-27-1 Molecular Formula: C22H20N2O4 Molecular Weight (g/mol): 376.412 MDL Number: MFCD06657922 InChI Key: MYQKIWCVEPUPIL-QFIPXVFZSA-N PubChem CID: 127584 SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51