Organoheterocyclic compounds
D-Mannono-1,4-lactone 97.0+%, TCI America™
CAS: 26301-79-1 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00065020 InChI Key: SXZYCXMUPBBULW-SQOUGZDYSA-N PubChem CID: 1774581 IUPAC Name: (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
Cephalothin 98.0+%, TCI America™
CAS: 153-61-7 Molecular Formula: C16H15N2NaO6S2 Molecular Weight (g/mol): 418.41 MDL Number: MFCD00242614 InChI Key: VUFGUVLLDPOSBC-XRZFDKQNSA-M Synonym: Cephalotin, 7-(2-Thienylacetamido)cephalosporanic Acid PubChem CID: 6024 ChEBI: CHEBI:124991 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O
(R)-9-(2-Hydroxypropyl)adenine 98.0+%, TCI America™
CAS: 14047-28-0 Molecular Formula: C8H11N5O Molecular Weight (g/mol): 193.21 MDL Number: MFCD07369451 InChI Key: MJZYTEBKXLVLMY-UHFFFAOYNA-N Synonym: (R)-6-Amino-9-(2-hydroxypropyl)purine PubChem CID: 445211 IUPAC Name: 1-(6-amino-9H-purin-9-yl)propan-2-ol SMILES: CC(O)CN1C=NC2=C(N)N=CN=C12
N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate 98.0+%, TCI America™
CAS: 64987-85-5 Molecular Formula: C16H18N2O6 Molecular Weight (g/mol): 334.328 MDL Number: MFCD00009634 InChI Key: JJAHTWIKCUJRDK-UHFFFAOYSA-N Synonym: smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate PubChem CID: 125175 ChEBI: CHEBI:63174 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O
2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane 97.0+%, TCI America™
CAS: 3388-04-3 Molecular Formula: C11H22O4Si Molecular Weight (g/mol): 246.38 MDL Number: MFCD00014485 InChI Key: DQZNLOXENNXVAD-UHFFFAOYNA-N Synonym: Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane PubChem CID: 18819 IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC
N-Methylmaleimide 98.0+%, TCI America™
CAS: 930-88-1 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005508 InChI Key: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonym: n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione PubChem CID: 70261 IUPAC Name: 1-methylpyrrole-2,5-dione SMILES: CN1C(=O)C=CC1=O
Piperazine-1,4-bis(2-hydroxypropanesulfonic Acid) Dihydrate, TCI America™
CAS: 68189-43-5 Molecular Formula: C10H22N2O8S2 Molecular Weight (g/mol): 362.412 MDL Number: MFCD00038350 InChI Key: LVQFQZZGTZFUNF-UHFFFAOYSA-N Synonym: popso,piperazine-1,4-bis 2-hydroxypropanesulfonic acid,piperazine-n,n'-bis 2-hydroxypropanesulfonic acid,piperazine-1,4-bis 2-hydroxypropanesulfonic acid dihydrate,popso hydrate,3,3'-piperazine-1,4-diyl bis 2-hydroxypropane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazin-1-yl propane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazinyl propanesulfonic acid,1,4-piperazinedipropanesulfonic acid,,a,,a'-dihydroxy,beta,beta'-dihydroxypiperazine-1,4-dipropanesulphonic acid PubChem CID: 109211 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O
5-Chlorobenzotriazole 98.0+%, TCI America™
CAS: 94-97-3 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005700 InChI Key: PZBQVZFITSVHAW-UHFFFAOYSA-N Synonym: 5-chlorobenzotriazole,1h-benzotriazole, 5-chloro,6-chlorobenzotriazole,5-chloro-1h-benzotriazole,1h-benzotriazole, 6-chloro,5-chloro-1h-benzo d 1,2,3 triazole,5-chloro-1h-1,2,3-benzotriazole,6-chloro-1h-benzotriazole,unii-8c7o46g78k,5-chlorobenztriazole PubChem CID: 66760 IUPAC Name: 5-chloro-2H-1,2,3-benzotriazole SMILES: ClC1=CC2=NNN=C2C=C1
2,5-Dichloropyridine 99.0+%, TCI America™
CAS: 16110-09-1 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006239 InChI Key: GCTFDMFLLBCLPF-UHFFFAOYSA-N Synonym: pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine PubChem CID: 27685 IUPAC Name: 2,5-dichloropyridine SMILES: ClC1=CC=C(Cl)N=C1
Phenothiazine 98.0+%, TCI America™
CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
2-Pyrrolidone 98.0+%, TCI America™
CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1
Pinacyanol Iodide 90.0+%, TCI America™
CAS: 605-91-4 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.39 MDL Number: MFCD00011975 InChI Key: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
N-Bromosuccinimide 98.0+%, TCI America™
CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL Number: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
Di-2-pyridyl Ketoxime 98.0+%, TCI America™
CAS: 1562-95-4 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 MDL Number: MFCD00006311 InChI Key: RZHHBDXWQUIRSQ-LUAWRHEFSA-N Synonym: di-2-pyridyl ketoxime,di-2-pyridyl ketone oxime,bis 2-pyridyl ketone oxime,2,2'-dipyridyl ketoxime,di-2-pyridylketoxime,methanone, di-2-pyridinyl-, oxime,kloqkbnabuidiu-uhfffaoysa-n,n-bis pyridin-2-yl methylidene hydroxylamine,di 2-pyridinyl methanone oxime # PubChem CID: 5375567 IUPAC Name: 2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]pyridine SMILES: C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O
1-Propylimidazole 98.0+%, TCI America™
CAS: 35203-44-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00060494 InChI Key: IYVYLVCVXXCYRI-UHFFFAOYSA-N PubChem CID: 118785 IUPAC Name: 1-propylimidazole SMILES: CCCN1C=CN=C1