Organoheterocyclic compounds
Nitrofurazone 98.0+%, TCI America™
CAS: 59-87-0 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 MDL Number: MFCD00003225 InChI Key: IAIWVQXQOWNYOU-FPYGCLRLSA-N Synonym: nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n PubChem CID: 5447130 IUPAC Name: [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea SMILES: NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O
5,5-Dimethyl-1-pyrroline N-Oxide 97.0+%, TCI America™
CAS: 3317-61-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00005279 InChI Key: VCUVETGKTILCLC-UHFFFAOYSA-N Synonym: 5,5-dimethyl-1-pyrroline n-oxide,dmpo,5,5-dimethyl-1-pyrroline-n-oxide,5,5-dimethyl-1-pyrroline-1-oxide,2,2-dimethyl-3,4-dihydro-2h-pyrrole 1-oxide,2,2-dimethyl-3,4-dihydropyrrol-1-ium-1-olate,2h-pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide,unii-7170jz1qf3,acmc-209hyz,lopac-d-5766 PubChem CID: 1774 IUPAC Name: 2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium SMILES: CC1(CCC=[N+]1[O-])C
Cefotaxime Sodium Salt 96.0+%, TCI America™
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: cefotaxime sodium,sodium 6r,7r-3-acetyloxy methyl-7-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetamido-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,cefoperazone sodium salt u.s.p.,6r-6-a,7-b z-3-acetyloxy methyl-7-2-amino-4-thiazolyl methoxyimio acetyl amino-8-oxo-5-thia-1-azabicyclo 4,2,0 oct-2-ene-2-carboxylic acid, sodium salt,sodium 3-acetyloxymethyl-7-2-2-amino-4-thiazolyl-2-methoxyimino-1-oxoethyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxymethyl-7-2-2-azanyl-1,3-thiazol-4-yl-2-methoxyimino-ethanoyl amino-8-oxidanylidene-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxy methyl-7-2-amino-1,3-thiazol-4-yl methoxyimino acetyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2 PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
1,2,4-Triazole 99.0+%, TCI America™
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
Ethylhexyl Triazone 98.0+%, TCI America™
CAS: 88122-99-0 Molecular Formula: C48H66N6O6 Molecular Weight (g/mol): 823.092 MDL Number: MFCD09753106 InChI Key: JGUMTYWKIBJSTN-UHFFFAOYSA-N Synonym: Tris(2-ethylhexyl) 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoate, 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoic Acid Tris(2-ethylhexyl) Ester PubChem CID: 159201 IUPAC Name: 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC
2-Methylquinoline 98.0+%, TCI America™
CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
![2,5-Dibromothieno[3,2-b]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-25121-87-3.jpg-250.jpg)
2,5-Dibromothieno[3,2-b]thiophene 98.0+%, TCI America™
CAS: 25121-87-3 Molecular Formula: C6H2Br2S2 Molecular Weight (g/mol): 298.01 MDL Number: MFCD03931293 InChI Key: APDAUBNBDJUQGW-UHFFFAOYSA-N PubChem CID: 3597455 IUPAC Name: 2,5-dibromothieno[3,2-b]thiophene SMILES: C1=C(SC2=C1SC(=C2)Br)Br
5-Methylthiophene-2-carboxaldehyde 97.0+%, TCI America™
CAS: 13679-70-4 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005434 InChI Key: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC Name: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O
Psoralen 99.0+%, TCI America™
CAS: 66-97-7 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00010520 InChI Key: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC Name: 7H-furo[3,2-g]chromen-7-one SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
3-Nitrophthalic Hydrazide 97.0+%, TCI America™
CAS: 3682-15-3 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.15 MDL Number: MFCD00006889 InChI Key: YVOBBFQJMOGQOU-UHFFFAOYSA-N Synonym: 2,3-Dihydro-5-nitro-1,4-phthalazinedione, 3-Nitrophthalhydrazide PubChem CID: 3525223 IUPAC Name: 5-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: [O-][N+](=O)C1=C2C(=O)NNC(=O)C2=CC=C1
Polyvinylpyrrolidone K 90 Average Molecular Wt. 360,000, TCI America™
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
Methyl Pyridine-2-carboxylate 98.0+%, TCI America™
CAS: 7-6-2459 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00038038 InChI Key: NMMIHXMBOZYNET-UHFFFAOYSA-N Synonym: methyl picolinate,2-picolinic acid methyl ester,2-pyridinecarboxylic acid, methyl ester,methyl 2-pyridinecarboxylate,picolinic acid, methyl ester,2-carbomethoxypyridine,pyridine-2-carboxylic acid methyl ester,2-pyridinecarboxylic acid methyl ester,picolinic acid methyl ester,methylpicolinate PubChem CID: 75569 IUPAC Name: methyl pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC=N1
NBD-Cl (=4-Chloro-7-nitro-2,1,3-benzoxadiazole) 98.0+%, TCI America™
CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 MDL Number: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Chromium(III) Pyridine-2-carboxylate 96.0+%, TCI America™
CAS: 14639-25-9 Molecular Formula: C18H12CrN3O6 Molecular Weight (g/mol): 418.305 MDL Number: MFCD00068715 InChI Key: CBDQOLKNTOMMTL-UHFFFAOYSA-K Synonym: chromium picolinate,chromium iii pyridine-2-carboxylate,chromium iii picolinate,chromium tripicolinate,picolinic acid chromium iii salt,chromium, tris picolinato,unii-s71t8b8z6p,chromium iii trispicolinate,picolinic acid, chromium salt,chromium 2-pyridinecarboxylate PubChem CID: 56840998 ChEBI: CHEBI:50369 IUPAC Name: chromium(3+);pyridine-2-carboxylate SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]
Isobutylene Oxide 98.0+%, TCI America™
CAS: 558-30-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00066354 InChI Key: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC Name: 2,2-dimethyloxirane SMILES: CC1(CO1)C