Organoheterocyclic compounds

4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside 95.0+%, TCI America™

CAS: 889453-83-2 Molecular Formula: C23H25N3O6 Molecular Weight (g/mol): 439.468 InChI Key: TYEQNJAZZVSANI-YYKQMJRKSA-N PubChem CID: 91659134 IUPAC Name: (4aR,6S,7R,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N=[N+]=[N-]

3-Methyl-9H-carbazole 98.0+%, TCI America™

CAS: 4630-20-0 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00464338 InChI Key: PHKYYUQQYARDIU-UHFFFAOYSA-N PubChem CID: 20746 IUPAC Name: 3-methyl-9H-carbazole SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32

(+/-)-exo-6-Hydroxytropinone 98.0+%, TCI America™

CAS: 5932-53-6 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00135648 InChI Key: UOHSTKWPZWFYTF-LSBSRIOGSA-N Synonym: 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one PubChem CID: 51346151 IUPAC Name: (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CC(C1CC(=O)C2)O

Methyl-PEG8-NHS Ester, TCI America™

CAS: 756525-90-3 Molecular Formula: C22H39NO12 Molecular Weight (g/mol): 509.549 MDL Number: MFCD13184969 InChI Key: IBZNTYBFTKFSMU-UHFFFAOYSA-N Synonym: N-Succinimidyl 4,7,10,13,16,19,22,25-Octaoxahexacosanoate, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic Acid N-Succinimidyl Ester, mPEG8-NHS Ester PubChem CID: 51340981 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: COCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

1-Methyl-1H-benzotriazole 98.0+%, TCI America™

CAS: 13351-73-0 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00014572 InChI Key: HXQHRUJXQJEGER-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzotriazole,1-methyl-1h-benzo d 1,2,3 triazole,1h-benzotriazole, 1-methyl,1-methyl-1,2,3-benzotriazole,1-methyl-1h-1,2,3-benzotriazole,1h-1,2,3-benzotriazole, 1-methyl,cobratec tt 100,cobratec tt-100,acmc-1bnud,3-n-methyl benzotriazole PubChem CID: 25902 IUPAC Name: 1-methyl-1H-1,2,3-benzotriazole SMILES: CN1N=NC2=CC=CC=C12

1-Methyl-4-[1-(4-piperidyl)-4-piperidyl]piperazine 98.0+%, TCI America™

CAS: 1629218-99-0 Molecular Formula: C15H30N4 Molecular Weight (g/mol): 266.43 MDL Number: MFCD20257913 InChI Key: VVNRVKMOTTTYKS-UHFFFAOYSA-N PubChem CID: 53384439 IUPAC Name: 4-(4-methylpiperazin-1-yl)-1,4'-bipiperidine SMILES: CN1CCN(CC1)C1CCN(CC1)C1CCNCC1

2-(4-Fluorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™

CAS: 2284-96-0 Molecular Formula: C21H15FN2 Molecular Weight (g/mol): 314.36 MDL Number: MFCD00389667 InChI Key: NSXOBUOVKKFIHN-UHFFFAOYSA-N PubChem CID: 800028 IUPAC Name: 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole SMILES: FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1

Methyl 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 98.0+%, TCI America™

CAS: 480425-35-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.112 MDL Number: MFCD03789258 InChI Key: JBJGSVBGUBATNH-UHFFFAOYSA-N Synonym: 3-methoxycarbonylphenylboronic acid pinacol ester,methyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-methoxycarbonylphenylboronic acid, pinacol ester,3-methoxycarbonyl phenylboronic acid pinacol ester,methyl 3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,pubchem9527,3-carbomethoxyphenylboronic acid pinacol ester,3-methoxycarbonyl phenyl boronic acid pinacol ester PubChem CID: 2734651 IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OC

3-Methyl-4-nitropyrazole 98.0+%, TCI America™

2-Methyl-1,10-phenanthroline 98.0+%, TCI America™

CAS: 3002-77-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD06643855 InChI Key: LQZDYPHFVGRHKD-UHFFFAOYSA-N PubChem CID: 4913356 IUPAC Name: 2-methyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=CN=C3C2=N1

5-(2-Fluorophenyl)pyrrole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 881674-56-2 Molecular Formula: C11H8FNO Molecular Weight (g/mol): 189.19 MDL Number: MFCD11875867 InChI Key: MQULPEUCGKEHEG-UHFFFAOYSA-N PubChem CID: 46908593 IUPAC Name: 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde SMILES: FC1=CC=CC=C1C1=CC(C=O)=CN1

19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid 95.0+%, TCI America™

CAS: 1263045-16-4 Molecular Formula: C18H28N2O9 Molecular Weight (g/mol): 416.43 MDL Number: MFCD13184954 InChI Key: IAJVEYLYYHOZEY-UHFFFAOYSA-N Synonym: 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid PubChem CID: 51340949 IUPAC Name: 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Moxonidine 98.0+%, TCI America™

CAS: 75438-57-2 Molecular Formula: C9H12ClN5O Molecular Weight (g/mol): 241.68 MDL Number: MFCD22689455 InChI Key: WPNJAUFVNXKLIM-UHFFFAOYSA-N Synonym: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine PubChem CID: 4810 ChEBI: CHEBI:7009 IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine SMILES: COC1=NC(C)=NC(Cl)=C1NC1=NCCN1

beta-Methyl-gamma-octanolactone (mixture of isomers) 98.0+%, TCI America™

CAS: 39212-23-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00209540 InChI Key: WNVCMFHPRIBNCW-UHFFFAOYNA-N Synonym: 5-Butyl-4-methyldihydro-2(3H)-furanone PubChem CID: 62900 IUPAC Name: 5-butyl-4-methyloxolan-2-one SMILES: CCCCC1OC(=O)CC1C

4-Glycidyloxycarbazole 98.0+%, TCI America™

CAS: 51997-51-4 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD03411884 InChI Key: SVWKIGRDISDRLO-UHFFFAOYSA-N Synonym: 4-(2,3-Epoxypropoxy)carbazole PubChem CID: 5020710 IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3