Organoheterocyclic compounds
5-Bromo-2,3-difluoropyridine, 97%
CAS: 89402-44-8 Molecular Formula: C5H2BrF2N Molecular Weight (g/mol): 193.98 MDL Number: MFCD06659525 InChI Key: QVIQXJRQVOPYGI-UHFFFAOYSA-N PubChem CID: 14549654 IUPAC Name: 5-bromo-2,3-difluoropyridine SMILES: FC1=CC(Br)=CN=C1F
4-(9-Carbazolyl)benzeneboronic acid, 98%
CAS: 419536-33-7 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.13 MDL Number: MFCD13176534 InChI Key: JGAVTCVHDMOQTJ-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 PubChem CID: 23120827 SMILES: OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals
CAS: 4562-27-0 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00006664 InChI Key: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC Name: 1H-pyrimidin-6-one SMILES: C1=CN=CNC1=O
2-Bromo-6-hydrazinopyridine, 98%
CAS: 26944-71-8 Molecular Formula: C5H6BrN3 Molecular Weight (g/mol): 188.028 MDL Number: MFCD09743754 InChI Key: PQMFVUNERGGBPG-UHFFFAOYSA-N Synonym: 2-bromo-6-hydrazinylpyridine,2-bromo-6-hydrazinopyridine,2-6-bromopyridin-2-yl hydrazine,6-bromo-pyridin-2-yl-hydrazine,2-bromo-6-hydrazinopydine,6-bromo-2-pyridyl hydrazine,6-bromopyridin-2-yl hydrazine,6-bromo-2-hydrazino pyridine,2 1h-pyridinone, 6-bromo-, hydrazone,pubchem12987 PubChem CID: 19392588 IUPAC Name: (6-bromopyridin-2-yl)hydrazine SMILES: C1=CC(=NC(=C1)Br)NN
Naphthalene-2-boronic acid pinacol ester, 97%
CAS: 256652-04-7 Molecular Formula: C16H19BO2 Molecular Weight (g/mol): 254.136 MDL Number: MFCD05663868 InChI Key: SPPZBAGKKBHZRW-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668 PubChem CID: 10753409 IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2
9-Vinylcarbazole, 98+%
CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
4,6-Dichloro-5-nitropyrimidine, 98%
CAS: 4316-93-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00006107 InChI Key: HCTISZQLTGAYOX-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine PubChem CID: 20312 IUPAC Name: 4,6-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=C(Cl)N=CN=C1Cl
5-Amino-2-(trifluoromethyl)pyridine, 98%
CAS: 106877-33-2 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD01862656 InChI Key: IBOZOWZSXZNIHI-UHFFFAOYSA-N Synonym: 5-amino-2-trifluoromethyl pyridine,6-trifluoromethyl pyridin-3-amine,3-amino-6-trifluoromethyl pyridine,5-amino-2-trifluoromethylpyridine,3-amino-6-trifluoromethylpyridine,6-trifluoromethyl-3-pyridinamine,3-pyridinamine, 6-trifluoromethyl,6-trifluoromethyl-3-pyridylamine,2-trifluoromethyl-5-aminopyridine,pubchem2997 PubChem CID: 2737744 IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine SMILES: NC1=CC=C(N=C1)C(F)(F)F
3-Iodooxetane, 95%
CAS: 26272-85-5 Molecular Formula: C3H5IO Molecular Weight (g/mol): 183.98 MDL Number: MFCD08544403 InChI Key: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonym: 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane PubChem CID: 13356686 IUPAC Name: 3-iodooxetane SMILES: IC1COC1
3-Bromooxetane, 95%
CAS: 39267-79-3 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.98 MDL Number: MFCD08544402 InChI Key: SZTIZZFKWQWSSP-UHFFFAOYSA-N Synonym: 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde PubChem CID: 16244493 IUPAC Name: 3-bromooxetane SMILES: BrC1COC1
2-Methyl-N-(3-oxetanylidene)propane-2-sulfinamide, 95%, Thermo Scientific Chemicals
CAS: 1158098-73-7 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.246 MDL Number: MFCD14702522 InChI Key: VKUZMNXQGKBLHN-UHFFFAOYSA-N Synonym: 2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide PubChem CID: 46839995 IUPAC Name: 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide SMILES: CC(C)(C)S(=O)N=C1COC1
2,6-Dichloro-3-nitropyridine, 97%
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
2,4-Diamino-6-hydroxypyrimidine, 96%
CAS: 56-06-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.119 MDL Number: MFCD00006098 InChI Key: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD00012341 InChI Key: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 IUPAC Name: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br
1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, 98%
CAS: 59016-56-7 Molecular Formula: C8H10BF4N3 Molecular Weight (g/mol): 234.99 MDL Number: MFCD00011998 InChI Key: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synonym: cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate PubChem CID: 9881151 IUPAC Name: 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N