Organoheterocyclic compounds
1-Cyclopropyl-4-piperidone, 98%
CAS: 62813-01-8 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD07374375 InChI Key: DTUJRJIWGWTNFQ-UHFFFAOYSA-N Synonym: 1-cyclopropyl-4-piperidinone,1-cyclopropyl-4-piperidone,4-piperidinone, 1-cyclopropyl,1-cyclopropyl-4-oxopiperidine,4-oxopiperidin-1-yl cyclopropane,1-cyclopropyltetrahydro-4 1h-pyridinone,carbergoline,1-cyclopropyl-4-piperidon,n-cyclopropyl-4-piperidone,acmc-1b4f7 PubChem CID: 16227629 IUPAC Name: 1-cyclopropylpiperidin-4-one SMILES: O=C1CCN(CC1)C1CC1
7-Azaindole, 98%
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
4-Bromoisophthalic acid, 96%
CAS: 6939-93-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00002404 InChI Key: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonym: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
O-(Tetrahydropyran-2-yl)hydroxylamine, 96%
CAS: 6723-30-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD01321374 InChI Key: NLXXVSKHVGDQAT-UHFFFAOYNA-N Synonym: o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp PubChem CID: 5142091 IUPAC Name: O-(oxan-2-yl)hydroxylamine SMILES: NOC1CCCCO1
5-Chlorobenzo-2,1,3-thiadiazole, 98%
CAS: 2207-32-1 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.61 MDL Number: MFCD00174269 InChI Key: VRNJWKISMWDTAY-UHFFFAOYSA-N Synonym: 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene PubChem CID: 284123 IUPAC Name: 5-chloro-2,1,3-benzothiadiazole SMILES: ClC1=CC2=NSN=C2C=C1
5-Methylthiophene-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 31555-59-6 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00130092 InChI Key: DJCGIWVUKCNCAT-UHFFFAOYSA-N Synonym: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride PubChem CID: 2760083 IUPAC Name: 5-methylthiophene-2-carbonyl chloride SMILES: CC1=CC=C(S1)C(=O)Cl
Cytochalasin B, MP Biomedicals™
CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
3,5-Dimethylpyrazole, 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
5-(2-Chloroethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™
CAS: 23808-46-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD08435910 InChI Key: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC Name: 5-(2-chloroethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CCCl
2-Pyridinesulfonylacetonitrile, 98%
CAS: 170449-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD00041443 InChI Key: SAKACXZDAJXBCI-UHFFFAOYSA-N Synonym: 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile PubChem CID: 519355 IUPAC Name: 2-pyridin-2-ylsulfonylacetonitrile SMILES: C1=CC=NC(=C1)S(=O)(=O)CC#N
n-methyl-n-(3-piperidin-1-ylbenzyl)amine, 90%, Thermo Scientific™
CAS: 859850-65-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD07772817 InChI Key: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
Indole-3-propionic acid, ∽99%, MP Biomedicals™
CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
Indole-3-butyric acid, MP Biomedicals™
CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Indole-3-acetic acid, 99.2%, MP Biomedicals™
CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12
1-n-Butyl-3-methylimidazolium dicyanamide, 97%
CAS: 448245-52-1 Molecular Formula: C10H15N5 Molecular Weight (g/mol): 205.265 MDL Number: MFCD07784457 InChI Key: ICIVTHOGIQHZRY-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide PubChem CID: 11171745 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N