Organoheterocyclic compounds

1,3-Diphenylisobenzofuran 97.0+%, TCI America™

CAS: 5471-63-6 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 MDL Number: MFCD00005931 InChI Key: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonym: 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# PubChem CID: 21649 IUPAC Name: 1,3-diphenyl-2-benzofuran SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4

1-Ethyl-3-methylimidazolium Thiocyanate 98.0+%, TCI America™

CAS: 331717-63-6 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD06798182 InChI Key: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]

2-Chloro-6-methylpyridine 98.0+%, TCI America™

CAS: 18368-63-3 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00006245 InChI Key: GXZDYRYYNXYPMQ-UHFFFAOYSA-N Synonym: 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine PubChem CID: 87601 IUPAC Name: 2-chloro-6-methylpyridine SMILES: CC1=CC=CC(Cl)=N1

4,4,5,5-Tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 25015-63-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD00674030 InChI Key: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC Name: 4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OBOC1(C)C

2,5-Dibromo-3-dodecylthiophene 97.0+%, TCI America™

CAS: 148256-63-7 Molecular Formula: C16H26Br2S Molecular Weight (g/mol): 410.252 MDL Number: MFCD00274315 InChI Key: ZIZGNWAMVWNAJT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-dodecyl,2,5-dibromo-3-laurylthiophene,2,5-dibromo-3-dodecyl-thiophene,2,5-bromo-3-dodecylthiophene,acmc-209cip,ksc496a6t,bidd:gt0375,thiophene,2,5-dibromo-3-dodecyl,2,5-bis bromanyl-3-dodecyl-thiophene,2,5-dibromo-3-dodecylthiophene PubChem CID: 5072754 IUPAC Name: 2,5-dibromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)Br)Br

9H-Pyrido[3,4-b]indole 98.0+%, TCI America™

CAS: 244-63-3 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00004956 InChI Key: AIFRHYZBTHREPW-UHFFFAOYSA-N Synonym: 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline PubChem CID: 64961 ChEBI: CHEBI:109895 IUPAC Name: 9H-pyrido[3,4-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=NC=C2

1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™

CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12

5-Chloro-6-hydroxynicotinic Acid 95.0+%, TCI America™

CAS: 54127-63-8 Molecular Formula: C6H3ClNO3 Molecular Weight (g/mol): 172.54 MDL Number: MFCD00052950 InChI Key: OLTRUTPHSBQWAZ-UHFFFAOYSA-M Synonym: 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw PubChem CID: 599541 IUPAC Name: 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CNC(=O)C(Cl)=C1

3-Pyrroline Hydrochloride 98.0+%, TCI America™

CAS: 63468-63-3 Molecular Formula: C4H8ClN Molecular Weight (g/mol): 105.565 MDL Number: MFCD09991892 InChI Key: GBGHNSYFGCVGDX-UHFFFAOYSA-N Synonym: 2,5-Dihydro-1H-pyrrole Hydrochloride PubChem CID: 11679809 IUPAC Name: 2,5-dihydro-1H-pyrrole;hydrochloride SMILES: C1C=CCN1.Cl

4-Aminopyrazolo[3,4-d]pyrimidine 97.0+%, TCI America™

CAS: 2380-63-4 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005688 InChI Key: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NNC2=NC=N1

1-Benzyl-1H-indazol-3-ol 98.0+%, TCI America™

2-Cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 741709-63-7 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD06657825 InChI Key: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonym: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N

Moxifloxacin Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 192927-63-2 Molecular Formula: C21H27ClFN3O5 Molecular Weight (g/mol): 455.91 MDL Number: MFCD09836237 InChI Key: SKZIMSDWAIZNDD-UHFFFAOYNA-N Synonym: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride PubChem CID: 9890250 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-{octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride SMILES: O.Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1

Apexbio Technology LLC Norharmane 244-63-3 5g

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Norharmane (CAS 244-63-3) is a naturally occurring -carboline alkaloid originally isolated from plants of the Zygophyllaceae family and also present in cooked meats tobacco smoke and coffee Functioning as a co-mutagen norharmane does not display mutagenicity in Salmonella typhimurium TA98 and TA100 assays with or without metabolic activation (S9 mix) but exhibits mutagenic activity in combination with certain non-mutagenic aromatic amines facilitating DNA adduct formation At micromolar concentrations norharmane has been shown to inhibit monoamine oxidase types A and B Norharmane s roles in modulating mutagenesis and enzyme inhibition support its utility in studies of chemical carcinogenesis and neurobiology

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Apexbio Technology LLC Norharmane 244-63-3 500mg

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Norharmane (CAS 244-63-3) is a naturally occurring -carboline alkaloid originally isolated from plants of the Zygophyllaceae family and also present in cooked meats tobacco smoke and coffee Functioning as a co-mutagen norharmane does not display mutagenicity in Salmonella typhimurium TA98 and TA100 assays with or without metabolic activation (S9 mix) but exhibits mutagenic activity in combination with certain non-mutagenic aromatic amines facilitating DNA adduct formation At micromolar concentrations norharmane has been shown to inhibit monoamine oxidase types A and B Norharmane s roles in modulating mutagenesis and enzyme inhibition support its utility in studies of chemical carcinogenesis and neurobiology

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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