Organoheterocyclic compounds
Biotin Hydrazide 98.0+%, TCI America™
CAS: 66640-86-6 Molecular Formula: C10H18N4O2S Molecular Weight (g/mol): 258.34 MDL Number: MFCD00078532 InChI Key: KOZWHQPRAOJMBN-ZKWXMUAHSA-N Synonym: biotin hydrazide,+-biotin hydrazide,5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanehydrazide,biotin-hydrazide,5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanehydrazi de,5-3as,4s,6ar-2-oxo-1,3,3a,4,6,6a-hexahydrothieno 3,4-d imidazol-4-yl pentanehydrazide,biotin hydrazone,5-3as,4s,6ar-2-oxo-hexahydrothieno 3,4-d imidazol-4-yl pentanehydrazide,biotin-nhnh2 PubChem CID: 83872 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide SMILES: C1C2C(C(S1)CCCCC(=O)NN)NC(=O)N2
N-Succinimidyl D-Biotinate 97.0+%, TCI America™
CAS: 35013-72-0 Molecular Formula: C14H19N3O5S Molecular Weight (g/mol): 341.382 MDL Number: MFCD00078531 InChI Key: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonym: +-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester PubChem CID: 6710714 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
N-(3-Azidopropyl)biotinamide 95.0+%, TCI America™
CAS: 908007-17-0 Molecular Formula: C13H22N6O2S Molecular Weight (g/mol): 326.419 MDL Number: MFCD20134144 InChI Key: SWODDJWJUGOAQB-NHCYSSNCSA-N PubChem CID: 59828156 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide SMILES: C1C2C(C(S1)CCCCC(=O)NCCCN=[N+]=[N-])NC(=O)N2
Biotin-PEG2-Amine 98.0+%, TCI America™
CAS: 138529-46-1 Molecular Formula: C16H30N4O4S Molecular Weight (g/mol): 374.50 MDL Number: MFCD09264745 InChI Key: LWISPDYGRSGXME-UHFFFAOYNA-N Synonym: N-Biotinyl-3,6-dioxaoctane-1,8-diamine, N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]biotinamide PubChem CID: 11199678 IUPAC Name: N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanamide SMILES: NCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC12
(S)-Glycidyl Butyrate 98.0+%, TCI America™
CAS: 65031-96-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00273369 InChI Key: YLNSNVGRSIOCEU-LURJTMIESA-N Synonym: s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester PubChem CID: 6999819 IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1
(R)-Glycidyl Methyl Ether 97.0+%, TCI America™
CAS: 64491-70-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273372 InChI Key: LKMJVFRMDSNFRT-BYPYZUCNSA-N Synonym: (R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane PubChem CID: 2734441 IUPAC Name: (2R)-2-(methoxymethyl)oxirane SMILES: COCC1CO1
(R)-Glycidyl Phenyl Ether 95.0+%, TCI America™
CAS: 71031-02-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659025 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane PubChem CID: 1534345 IUPAC Name: (2S)-2-(phenoxymethyl)oxirane SMILES: C1C(O1)COC2=CC=CC=C2
Tetrahydro-2H-thiopyran-4-ol 98.0+%, TCI America™
CAS: 29683-23-6 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD02942489 InChI Key: YODQQARABJQLIP-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol PubChem CID: 576296 IUPAC Name: thian-4-ol SMILES: OC1CCSCC1
Glycidyl Lauryl Ether 97.0+%, TCI America™
CAS: 2461-18-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00022344 InChI Key: VMSIYTPWZLSMOH-UHFFFAOYSA-N Synonym: Dodecyl Glycidyl Ether PubChem CID: 17163 IUPAC Name: 2-(dodecoxymethyl)oxirane SMILES: CCCCCCCCCCCCOCC1CO1
Glycidyl Isopropyl Ether 96.0+%, TCI America™
CAS: 4016-14-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00005139 InChI Key: NWLUZGJDEZBBRH-UHFFFAOYSA-N Synonym: glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl PubChem CID: 19920 IUPAC Name: 2-(propan-2-yloxymethyl)oxirane SMILES: CC(C)OCC1CO1
Neopentyl Glycol Diglycidyl Ether 40.0+%, TCI America™
CAS: 17557-23-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00040687 InChI Key: KUAUJXBLDYVELT-UHFFFAOYSA-N Synonym: Diglycidyloxyneopentane PubChem CID: 28594 IUPAC Name: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane SMILES: CC(C)(COCC1CO1)COCC2CO2
1,2-Epoxytetradecane 95.0+%, TCI America™
CAS: 3234-28-4 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00037524 InChI Key: IOHJQSFEAYDZGF-UHFFFAOYSA-N Synonym: 1,2-Tetradecylene Oxide PubChem CID: 18604 IUPAC Name: 2-dodecyloxirane SMILES: CCCCCCCCCCCCC1CO1
1,2-Epoxyhexane 96.0+%, TCI America™
CAS: 1436-34-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00005154 InChI Key: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide PubChem CID: 15036 IUPAC Name: 2-butyloxirane SMILES: CCCCC1CO1
Bathocuproine (purified by sublimation) 99.0+%, TCI America™
CAS: 4733-39-5 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Synonym: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 PubChem CID: 65149 IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
Phenylthiohydantoin-valine 98.0+%, TCI America™
CAS: 4333-20-4 Molecular Formula: C12H14N2OS Molecular Weight (g/mol): 234.32 MDL Number: MFCD00038438 InChI Key: HEIKHJHSVLQGGN-UHFFFAOYNA-N Synonym: 5-Isopropyl-3-phenyl-2-thiohydantoin, PTH-valine PubChem CID: 2831422 IUPAC Name: 3-phenyl-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one SMILES: CC(C)C1NC(=S)N(C1=O)C1=CC=CC=C1