Maybridge

2-Amino-3-cyano-4,5-di(fur-2-yl)furan, 97%, Maybridge

CAS: 24386-17-2 Molecular Formula: C13H8N2O3 Molecular Weight (g/mol): 240.218 MDL Number: MFCD00099027 InChI Key: RDQSOEAGWZLHBE-UHFFFAOYSA-N Synonym: 2-amino-3-cyano-4,5-di fur-2-yl furan, 5'-amino-2,2':3',2-terfuran-4'-carbonitrile, 2-amino-3-cyano-4,5-di furyl furan, 2,2':3',2-terfuran-4'-carbonitrile,5'-amino, 2-amino-4,5-bis furan-2-yl furan-3-carbonitrile, 5'-amino-2'-furan-2-yl-2,3'-bifuran-4'-carbonitrile, 5'-amino-2,2':3',2-terfuran-4'-carbonitrile, 2-amino-4,5-di 2-furyl furan-3-carbonitrile, 5-amino-3-furan-2-yl-2,2'-bifuran-4-carbonitrile, aminocyanodifurylfuran PubChem CID: 714249 IUPAC Name: 2-amino-4,5-bis(furan-2-yl)furan-3-carbonitrile SMILES: C1=COC(=C1)C2=C(OC(=C2C#N)N)C3=CC=CO3 1GR 2-Amino-3-cyano-4,5-di(fur-2-yl)furan, 97%

1-Benzothiophene-2-sulfonyl chloride, 97%, Maybridge

CAS: 90001-64-2 Molecular Formula: C8H5ClO2S2 Molecular Weight (g/mol): 232.696 MDL Number: MFCD03659701 InChI Key: FKIIVBOPAHICHQ-UHFFFAOYSA-N Synonym: benzo b thiophene-2-sulfonyl chloride, 1-benzothiophene-2-sulfonylchloride, benzo b thiophene-2-sulfonylchloride, benzothiophene-2-sulfonyl chloride, pubchem10221, 2-benzothiophenesulfonyl chloride, benzo b thiophen-2-ylchlorosulfone, 1-benzothiophene-2-sulphonyl chloride, 2-chlorosulphonyl-1-benzothiophene, 1-benzo b thiophene-2-sulfonyl chloride PubChem CID: 2776333 IUPAC Name: 1-benzothiophene-2-sulfonyl chloride SMILES: C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)Cl 250MG 1-Benzothiophene-2-sulfonyl chloride, 97%

4-Iodo-2,1,3-benzothiadiazole, 97%, Maybridge

CAS: 352018-95-2 Molecular Formula: C6H3IN2S Molecular Weight (g/mol): 262.068 MDL Number: MFCD02681904 InChI Key: ROPRWVSWECJQIC-UHFFFAOYSA-N Synonym: 4-iodobenzo c 1,2,5 thiadiazole, 2,1,3-benzothiadiazole,4-iodo, 4-iodo-benzo 1,2,5 thiadiazole, 4-iodanyl-2,1,3-benzothiadiazole, 4-iodobenzo c 1,2,5-thiadiazole, 4-iodo-2,1,3-benzothiadiazole PubChem CID: 2776287 IUPAC Name: 4-iodo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)I 250MG 4-Iodo-2,1,3-benzothiadiazole, 97%

Perhydrocyclobuta[c]furan-1,3-dione, 97%, Maybridge

CAS: 4462-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.2.0 heptane-2,4-dione, perhydrocyclobuta c furan-1,3-dione, 1,2-cyclobutanedicarboxylic anhydride, cyclobutane-1,2-dicarboxylic anhydride, 1,2-cyclobutanedicarboxylic anhydride, cis-,, acmc-1ahmk, 3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O 250MG Perhydrocyclobuta¢c!furan-1,3-dione, 95%

(4-Methyl-2-thienyl)methylamine, 97%, Maybridge

CAS: 104163-39-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD06657973 InChI Key: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine, 4-methyl-2-thienyl methylamine, 2-thiophenemethanamine,4-methyl, 2-aminomethyl-4-methylthiophene, 4-methyl-2-aminomethyl thiophene, 4-methylthien-2-yl methylamine, 2-thiophenemethanamine, 4-methyl, 1-4-methylthiophen-2-yl methanamine, acmc-1cfbo, 4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC Name: (4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CN 250MG (4-Methyl-2-thienyl)methylamine, 97%

2-Chloro-6-phenoxybenzylamine, ≥95%, Maybridge

CAS: 175136-89-7 Molecular Formula: C13H12ClNO Molecular Weight (g/mol): 233.695 MDL Number: MFCD00052915 InChI Key: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine, 2-chloro-6-phenoxyphenyl methanamine, 1-2-chloro-6-phenoxyphenyl methanamine, rarechem al bw 1398, d0x2jg, 2-chloro-6-phenoxy-benzylamine, 2-aminomethyl-3-chlorodiphenylether, 6-chloro-2-phenoxyphenyl methylamine, 2-chloro-6-phenoxybenzylamine, 95+%, benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 IUPAC Name: (2-chloro-6-phenoxyphenyl)methanamine SMILES: C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CN 250MG 2-Chloro-6-phenoxybenzylamine, 95%

(3-chlorophenyl)methanol, Maybridge

CAS: 873-63-2 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 InChI Key: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol, 3-chlorophenyl methanol, m-chlorobenzyl alcohol, benzenemethanol, 3-chloro, 3-chlorobenzylalcohol, 3-chlorophenyl methan-1-ol, m-chlorobenzylalcohol, 3-chlorobenyl alcohol, pubchem3626, acmc-209qjt PubChem CID: 70117 IUPAC Name: (3-chlorophenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO 25GR (3-Chlorophenyl)methanol, 97%

3,6-Dibromopyridazide, 97+%, Maybridge

CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N Synonym: 3,6-dibromopyridazide, pyridazine, 3,6-dibromo, 3,6-dibromo pyridazine, pubchem12385, 3,6-dibromo-pyridazine, 3,6-dibromo-pyridazine, pyridazine,3,6-dibromo, 3,6-dibromo-1,2-diazine, 3,6-dibromopyridazine, synquest 3h32-9-t3 PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br 5GR 3,6-Dibromopyridazine, 97%

2-Bromo-6-piperidinopyridine, ≥97%, Maybridge

CAS: 24255-97-8 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine, 2-bromo-6-piperidinopyridine, acmc-1cmoy, 6-bromo-2-piperidylpyridine, 2-bromo-6-1-piperidinyl pyridine, 2-bromo-6-piperadinopyridine, 2-bromanyl-6-piperidin-1-yl-pyridine, pyridine,2-bromo-6-1-piperidinyl, 6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br 10GR 2-Bromo-6-piperidinopyridine, 97%

3,5-Dimethyl-4-isoxazolecarbaldehyde, Maybridge

CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde, 3,5-dimethylisoxazole-4-carbaldehyde, 3,5-dimethylisoxazole-4-carboxaldehyde, 4-isoxazolecarboxaldehyde, 3,5-dimethyl, 3,5-dimethyl-4-isoxazolecarboxaldehyde, 3,5-dimethyl-4-formalisoxazole, pubchem8682, acmc-1axd1, ksc496e3j, 3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O 250MG 3,5-Dimethyl-4-isoxazolecarbaldehyde, 97%

1-(Bromomethyl)-4-phenoxybenzene, ≥97%, Maybridge

CAS: 36881-42-2 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-phenoxybenzene, 4-phenoxybenzyl bromide, 1-bromomethyl-4-phenoxy-benzene, 1-bromomethyl-4-phenoxy-benzene, benzene,1-bromomethyl-4-phenoxy, 4-phenyloxybenzylbromide, 4-bromomethyl-1-phenoxybenzene, benzene, 1-bromomethyl-4-phenoxy PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr 1GR 1-(Bromomethyl)-4-phenoxybenzene, 97%

6-[4-(tert-Butoxycarbonyl)piperazin-1-yl]nicotinic acid, ≥97%, Maybridge

CAS: 201809-22-5 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD06245543 InChI Key: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonym: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid, 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid, 6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid, 4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester, 6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid, 6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid, n4-boc-6-piperazin-1-ylnicotinic acid, 6-4-tert-butoxycarbonyl piperazino nicotinic acid, 6-4-tert-butoxycarbonyl piperazino-nicotinic acid, 1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester PubChem CID: 2771823 IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)O 250MG 6-¢4-(tert-Butoxycarbonyl)piperazin-1-yl!nicotinic acid, 97%

5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%, Maybridge

CAS: 116153-81-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD05170057 InChI Key: GKPSFQIKCROJOB-UHFFFAOYSA-N Synonym: 5-2-furyl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-furan-2-yl-1h-pyrazole-5-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-2-furyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-2-furanyl, 5-2-furyl pyrazole-3-carboxylic acid, acmc-20f1sn, 3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 IUPAC Name: 5-(furan-2-yl)-1H-pyrazole-3-carboxylic acid SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O 1GR 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%

2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%, Maybridge

CAS: 92028-57-4 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD01125264 InChI Key: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonym: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid, 2-2,5-dimethylpyrrol-1-yl benzoic acid, 2-2,5-dimethyl-1-pyrrolyl benzoic acid, 2-2,5-dimethyl-pyrrol-1-yl-benzoic acid, 2-2,5-dimethylpyrrolyl benzoic acid, cbmicro_048042, benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(N1C2=CC=CC=C2C(=O)O)C 1GR 2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%

4-(2-bromoethyl)tetrahydropyran, 97%, Maybridge

CAS: 4677-20-7 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.084 MDL Number: MFCD09800414 InChI Key: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran, 4-2-bromoethyl tetrahydro-2h-pyran, 4-2-bromoethyl oxane, 4-2-bromoethyl-tetrahydropyran, 4-2-bromo-ethyl-tetrahydro-pyran, 2h-pyran, 4-2-bromoethyl tetrahydro, 4-2-bromoethyl-tetrahydro-2h-pyran, pubchem16818, ablock ab-11-0011, 2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC Name: 4-(2-bromoethyl)oxane SMILES: C1COCCC1CCBr 1GR 4-(2-Bromoethyl)tetrahydropyran, 97%

[4-(1H-Imidazol-1-yl)phenyl]methanol, 97%, Maybridge

CAS: 86718-08-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD02682059 InChI Key: SRQXVPAXMMIUFH-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl phenyl methanol, 4-imidazol-1-yl-phenyl methanol, 4-1-imidazolyl phenyl methanol, 4-1h-imidazol-1-yl phenyl methanol, 4-imidazol-1-ylphenyl methanol, 4-1-imidazolyl benzyl alcohol, 4-imidazol-1-yl phenyl methanol, benzenemethanol, 4-1h-imidazol-1-yl, acmc-209qb5, 4-imidazolylphenyl methan-1-ol PubChem CID: 2776486 IUPAC Name: (4-imidazol-1-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)N2C=CN=C2 250MG ¢4-(1H-Imidazol-1-yl)phenyl!methanol, 97%

4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde, 95+%, Maybridge

CAS: 175204-81-6 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 InChI Key: MLGDASSMRFJUMZ-UHFFFAOYSA-N Synonym: 4-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 4-chloro-1-methyl-1h-pyrazole-3-carboxaldehyde, 4-chloro-1-methylpyrazole-3-carboxaldehyde, 1h-pyrazole-3-carboxaldehyde, 4-chloro-1-methyl-9ci PubChem CID: 2782153 IUPAC Name: 4-chloro-1-methylpyrazole-3-carbaldehyde SMILES: CN1C=C(C(=N1)C=O)Cl 1GR 4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde,95%

2-chloropyridine-4-boronic acid, 97%, Maybridge

1GR 2-Chloropyridine-4-boronic acid, 97%

1-Methyl-5-tributylstannanyl-1H-imidazole, 97%, Maybridge

CAS: 147716-03-8 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 InChI Key: OGYWKJKAIAEDQX-UHFFFAOYSA-N Synonym: 1-methyl-5-tributylstannyl-1h-imidazole, 1-methyl-5-tributylstannanyl-1h-imidazole, 1-methyl-5-tributylstannyl imidazole, tributyl-3-methylimidazol-4-yl stannane, 1h-imidazole,1-methyl-5-tributylstannyl, 1h-imidazole, 1-methyl-5-tributylstannyl, pubchem22530, acmc-1cabs, 1-methyl-5-tributylstannylimidazole, 5-tributylstannyl-1-methylimidazole PubChem CID: 10915651 IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C 5GR 1-Methyl-5-tributylstannanyl-1H-imidazole, 95%

2-Methyl-1,3-thiazole-4-carboximidamide hydrochloride, 97%, Maybridge

CAS: 18876-82-9 Molecular Formula: C5H8ClN3S Molecular Weight (g/mol): 177.65 MDL Number: MFCD00178765 InChI Key: YYLYRAUCGUIGIE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride, 2-methylthiazole-4-carboxamidine hydrochloride, 2-methyl-thiazole-4-carboxamidine hydrochloride, 2-methylthiazole-4-carboximidamide hydrochloride, 2-methyl-1,3-thiazole-4-carboxamidine, chloride, 4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 PubChem CID: 2799402 IUPAC Name: 2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride SMILES: CC1=NC(=CS1)C(=N)N.Cl 1GR 2-Methyl-1,3-thiazole-4-carboximidamide hydrochloride, 97%

Chromane-2-carboxylic acid, 97+%, Maybridge

CAS: 51939-71-0 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: SFLFCQJQOIZMHF-UHFFFAOYSA-N Synonym: chromane-2-carboxylic acid, chroman-2-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro, 2,3-dihydro-benzpyran-2-carboxylic acid, maybridge4_000177, 2-carboxychroman, chroman carboxylic acid, pubchem14568, 2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC Name: 3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=CC=CC=C2OC1C(=O)O 5GR Chromane-2-carboxylic acid, 97%

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Maybridge

CAS: 934570-43-1 Molecular Formula: C15H22BNO2 Molecular Weight (g/mol): 259.156 MDL Number: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole, 1-methylindoline-5-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C 250MG 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%

5-Bromo-1-methyl-2-oxoindoline, 97%, Maybridge

CAS: 20870-90-0 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.073 MDL Number: MFCD00464061 InChI Key: WARSUKBSFLACOI-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-2-oxoindoline, 5-bromo-1-methylindolin-2-one, 5-bromo-1-methyl-1,3-dihydro-indol-2-one, 5-bromo-1-methyl-2,3-dihydro-1h-indol-2-one, 5-bromo-1-methyl-1,3-dihydro-2h-indol-2-one, 5-bromo-1-methyl-1h-indolin-2-one, acmc-209ffi, 5-bromo-1-methyl oxindole, 1-methyl-5-bromoindoline-2-one PubChem CID: 2432666 IUPAC Name: 5-bromo-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(=C2)Br 1GR 5-Bromo-1-methyl-2-oxoindoline, 97%

5-Thien-2-yl-1h-pyrazole-3-carboxylic acid, Maybridge

CAS: 182415-24-3 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD05170066 InChI Key: DUDBNCNNJMOLCC-UHFFFAOYSA-N Synonym: 5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid, 5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid, 3-2-thienyl-1h-pyrazole-5-carboxylic acid, 5-thien-2-yl-1h-pyrazole-3-carboxylic acid, 5-2-thienyl-1h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-2-thienyl, 5-2-thienyl-3-pyrazolecarboxylic acid, 3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid, 5-2-thienyl pyrazole-3-carboxylic acid, 5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid PubChem CID: 818268 IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-3-carboxylic acid SMILES: C1=CSC(=C1)C2=CC(=NN2)C(=O)O 250MG 5-Thien-2-yl-1H-pyrazole-3-carboxylic acid,97%

6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, Tech., Maybridge

CAS: 27452-17-1 Molecular Formula: C14H19Br Molecular Weight (g/mol): 267.21 MDL Number: MFCD05664407 InChI Key: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonym: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl, 1,1,4,4-tetramethyl-6-bromotetralin, 6-bromo-1,1,4,4-tetramethyl-tetralin, 6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene, 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C 10GR 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 90%

5-Chloro-3-methyl-1-benzothiophene-2-carboxylic acid, Technical Grade, Maybridge

CAS: 50451-84-8 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 InChI Key: KEYCXZNZFABITO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid, 5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac, 5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid, 5-chloro3-methyl-benzo b thiophene-2-carboxylic acid, 5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid PubChem CID: 2794614 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)O 250MG 5-Chloro-3-methyl-1-benzothiophene-2-carboxylic acid, 95%

1-Acetylpiperidine-4-carbonitrile, 97%, Maybridge

CAS: 25503-91-7 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 InChI Key: NFDGRMQIOHRQHF-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidinecarbonitrile, 1-acetyl-4-cyanopiperidine, 1-acetyl-isonipecotonitrile, 4-piperidinecarbonitrile,1-acetyl, 1-ethanoylpiperidine-4-carbonitrile PubChem CID: 2756286 IUPAC Name: 1-acetylpiperidine-4-carbonitrile SMILES: CC(=O)N1CCC(CC1)C#N 250MG 1-Acetylpiperidine-4-carbonitrile, 97%

1-Pyrimidin-2-yl-piperidine-4-carboxylic acid, Maybridge

CAS: 303144-44-7 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 InChI Key: DYVXURZASBPYFR-UHFFFAOYSA-N Synonym: 1-pyrimidin-2-yl piperidine-4-carboxylic acid, 1-pyrimidin-2-yl-piperidine-4-carboxylic acid, 1-2-pyrimidinyl piperidine-4-carboxylic acid, 1-2-pyrimidinyl-4-piperidinecarboxylic acid, 1-2-pyrimidyl piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-2-pyrimidinyl, acmc-1agno, 4-piperidinecarboxylicacid, 1-2-pyrimidinyl PubChem CID: 2767267 IUPAC Name: 1-pyrimidin-2-ylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C2=NC=CC=N2 10GR 1-Pyrimidin-2-yl-piperidine-4-carboxylic acid, 97%

3-Bromo-4H-chromen-4-one, 97%, Maybridge

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone, 3-bromo-4h-chromen-4-one, 3-bromo-4-oxo-4h-1-benzopyran, 3-bromo chromone, 3-bromochromone, maybridge1_006104, acmc-209kh2, 3-bromo-4h-chromen-4-one #, 3-bromo-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br 1GR 3-Bromo-4H-chromen-4-one, 97%

4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%, Maybridge

CAS: 337508-66-4 Molecular Formula: C9H6ClNO3S Molecular Weight (g/mol): 243.661 MDL Number: MFCD02681962 InChI Key: QCGUTLAPXWBIMM-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl benzenesulfonyl chloride, 4-oxazol-5-yl benzene-1-sulfonyl chloride, 4-oxazol-5-yl-benzenesulfonyl chloride, benzenesulfonyl chloride, 4-5-oxazolyl, 4-1,3-oxazol-5-yl benzenesulfonylchloride, 4-1,3-oxazol-5-yl benzene-1-sulfonyl chloride, 4-1,3-oxazol-5-yl benzenesulphonyl chloride, 4-oxazol-5-ylbenzenesulfonyl-chloride, 4-oxazol-5-ylbenzene-sulfonyl-chloride, chloro 4-1,3-oxazol-5-yl phenyl sulfone PubChem CID: 2776415 IUPAC Name: 4-(1,3-oxazol-5-yl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)Cl 1GR 4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%

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