Organoheterocyclic compounds
Pyridoxine Hydrochloride 98.0+%, TCI America™
CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
3,6-Dichloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl
Strychnine Sulfate Pentahydrate 97.0+%, TCI America™
CAS: 60491-10-3 Molecular Formula: C42H56N4O13S Molecular Weight (g/mol): 856.985 MDL Number: MFCD00068328 InChI Key: FDQUTDUZMOOVST-ZKOSLKCXSA-N PubChem CID: 76965789 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;pentahydrate SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.O.O.O.O.O.OS(=O)(=O)O
2-Ethyl-4-methylimidazole 95.0+%, TCI America™
CAS: 931-36-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00005193 InChI Key: ULKLGIFJWFIQFF-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz PubChem CID: 70262 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole SMILES: CCC1=NC=C(N1)C
1,3-Dimethyluracil 98.0+%, TCI America™
CAS: 874-14-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C)C1=O
8-Chlorotheophylline 98.0+%, TCI America™
CAS: 85-18-7 Molecular Formula: C7H7ClN4O2 Molecular Weight (g/mol): 214.61 MDL Number: MFCD00005581 InChI Key: RYIGNEOBDRVTHA-UHFFFAOYSA-N Synonym: 8-chlorotheophylline,1,3-dimethyl-8-chloroxanthine,theophylline, 8-chloro,8-chloro-theophylline,unii-ge2ua340fm,8-chloro-1,3-dimethyl-1h-purine-2,6 3h,7h-dione,1h-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl,8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,ge2ua340fm,chembl88611 PubChem CID: 10661 ChEBI: CHEBI:59771 IUPAC Name: 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O
Furan (stabilized with BHT) 99.0+%, TCI America™
CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1
Di(N-succinimidyl) Carbonate 98.0+%, TCI America™
CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.17 MDL Number: MFCD00009767 InChI Key: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
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
Nitrofurantoin 98.0+%, TCI America™
CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
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
5-Hydroxyindole 98.0+%, TCI America™
CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
Pyridine N-Oxide 98.0+%, TCI America™
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
Guanine 98.0+%, TCI America™
CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
Guanosine 98.0+%, TCI America™
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1