Organoheterocyclic compounds
Organoheterocyclic compounds
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Formula molecolare: C6H9NO Molecular Weight (g/mol): 111.14 Numero MDL: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinonimo: 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: C=CN1CCCC1=O
Uric acid, 99%, Thermo Scientific Chemicals
CAS: 69-93-2 Formula molecolare: C5H4N4O3 Molecular Weight (g/mol): 168.112 Numero MDL: MFCD00005712 InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N Sinonimo: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC Name: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
Thermo Scientific Chemicals Quinine sulfate dihydrate, 99+%
CAS: 6119-70-6 Formula molecolare: C40H54N4O10S Molecular Weight (g/mol): 782.95 Numero MDL: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Neocuproine Hydrochloride Monohydrate, 99%, Thermo Scientific Chemicals
CAS: 303136-82-5 Formula molecolare: C14H12N2 Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Sinonimo: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
3-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals
CAS: 521-31-3 Formula molecolare: C8H7N3O2 Molecular Weight (g/mol): 177.163 Numero MDL: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinonimo: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
o-Cresolphthalein, Thermo Scientific Chemicals
CAS: 596-27-0 Formula molecolare: C22H18O4 Molecular Weight (g/mol): 346.38 Numero MDL: MFCD00005912 InChI Key: CPBJMKMKNCRKQB-UHFFFAOYSA-N Sinonimo: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Vitamin B12, 98+% (dry wt basis), Thermo Scientific Chemicals
CAS: 68-19-9 Formula molecolare: C63H89CoN14O14P Molecular Weight (g/mol): 1356.396 Numero MDL: MFCD00151092 InChI Key: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Sinonimo: vitamin b12 PubChem CID: 129893524 IUPAC Name: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
2-Nitrothiophene-4-carboxaldehyde, 97%, Thermo Scientific™
CAS: 75428-45-4 Formula molecolare: C5H3NO3S Molecular Weight (g/mol): 157.143 Numero MDL: MFCD00052581 InChI Key: JYVNBTUBCTXNBI-UHFFFAOYSA-N Sinonimo: 2-nitrothiophene-4-carboxaldehyde,5-nitro-3-thiophenecarbaldehyde,4-formyl-2-nitrothiophene,3-thiophenecarboxaldehyde,5-nitro,3-formyl-5-nitrothiophene,5nitro-3-thiophenecarbaldehyde,5-nitrothiophene-3carboxaldehyde,2-nitro-4-thiophenecarboxaldehyde,5-nitrothiophene-3-carboxaldehyde,3-thiophenecarboxaldehyde, 5-nitro-6ci,7ci,9ci PubChem CID: 144730 IUPAC Name: 5-nitrothiophene-3-carbaldehyde SMILES: C1=C(SC=C1C=O)[N+](=O)[O-]
2-Amino-4-(p-tolyl)thiazole, 98%, Thermo Scientific Chemicals
CAS: 2103-91-5 Formula molecolare: C10H10N2S Molecular Weight (g/mol): 190.264 Numero MDL: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinonimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
8-Methylquinoline, 97+%, Thermo Scientific Chemicals
CAS: 611-32-5 Formula molecolare: C10H9N Molecular Weight (g/mol): 143.19 Numero MDL: MFCD00006810 InChI Key: JRLTTZUODKEYDH-UHFFFAOYSA-N Sinonimo: quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888 PubChem CID: 11910 ChEBI: CHEBI:48984 IUPAC Name: 8-methylquinoline SMILES: CC1=C2N=CC=CC2=CC=C1
7-Nitro-1H-indazole, 98%, Thermo Scientific Chemicals
CAS: 2942-42-9 Formula molecolare: C7H5N3O2 Molecular Weight (g/mol): 163.136 Numero MDL: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Sinonimo: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
2,4-Dibromopyridine, 97%, Thermo Scientific Chemicals
CAS: 58530-53-3 Formula molecolare: C5H3Br2N Molecular Weight (g/mol): 236.89 Numero MDL: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Sinonimo: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
2-Methoxy-6-(methylamino)pyridine, 98%, Thermo Scientific™
CAS: 88569-83-9 Formula molecolare: C7H10N2O Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00191557 InChI Key: GXHQLRBOZRJHPZ-UHFFFAOYSA-N Sinonimo: 2-methoxy-6-methylamino pyridine,2-methoxy-6-methylaminopyridine,6-methoxy 2-pyridyl methylamine,6-methoxy-n-methyl-pyridin-2-amine,pubchem15374,acmc-1bifn,6-methoxy-2-methylaminopyridine,methoxymethylaminopyridine,6-methoxy-n-methyl-2-pyridinamine PubChem CID: 7019168 IUPAC Name: 6-methoxy-N-methylpyridin-2-amine SMILES: CNC1=CC=CC(OC)=N1
2-Bromo-5-iodopyridine, 97%, Thermo Scientific Chemicals
CAS: 73290-22-9 Formula molecolare: C5H3BrIN Molecular Weight (g/mol): 283.89 Numero MDL: MFCD03095201 InChI Key: LLKRSJVPTKFSLS-UHFFFAOYSA-N Sinonimo: 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine PubChem CID: 4738271 IUPAC Name: 2-bromo-5-iodopyridine SMILES: BrC1=CC=C(I)C=N1
N-Chloroacetylisonipecotic acid, 98%, Thermo Scientific™
CAS: 318280-69-2 Formula molecolare: C8H12ClNO3 Molecular Weight (g/mol): 205.64 Numero MDL: MFCD02093986 InChI Key: PEQVHRULPWCLOJ-UHFFFAOYSA-N Sinonimo: n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci PubChem CID: 1991140 IUPAC Name: 1-(2-chloroacetyl)piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C(=O)CCl