Maybridge

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Maybridge

CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl phenyl-1,2,4-triazole, 1h-1,2,4-triazole, 1-4-bromomethyl phenyl, 1-4-bromomethylphenyl-1h-1,2,4-triazole, zlchem 1040, 1-4-bromomethyl phenyl-1h-1,2,4-triazol, 1-4-bromomethyl-phenyl-1h-1,2,4-triazole, 1-4-bromo-methyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl-phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2 250MG 1-¢4-(bromomethyl)phenyl!-1H-1,2,4-triazolehydrobromide hydrate, 97%

2-aminopyridine-5-boronic acid, 97%, Maybridge

1GR 2-Aminopyridine-5-boronic acid, pinacol ester, 97%

7-Bromo-1-methyl-1H-indole, 97%, Maybridge

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole, 1h-indole,7-bromo-1-methyl, 1h-indole, 7-bromo-1-methyl, 1-methyl-7-bromoindole, 1-methyl-7-bromo-1h-indole, 7-bromo-1-methyl-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=C1C(=CC=C2)Br 5GR 7-Bromo-1-methyl-1H-indole, 97%

Quinoline-6-carboxylic acid, 97%, Maybridge

CAS: 10349-57-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid, pubchem7578, quinoline-6-carboylic acid, quinolin-6-carboxylic acid, 6-quinoline carboxylic acid, 6-quinoline-carboxylic acid, ksc177e5h, vxgyrcvtbhvxmz-uhfffaoysa, 2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 10GR Quinoline-6-carboxylic acid, 97%

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Maybridge

1GR 4-¢2-(Dimethylamino)ethoxy!benzonitrile, 97%

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 10GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

5-Amino-4H-1,2,4-triazole-3-thiol, tech., Maybridge

CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole, iminothiourazole, 3-imino-5-thiourazole, 3-amino-1h-1,2,4-triazole-5-thiol, 5-amino-4h-1,2,4-triazole-3-thiol, 3-amino-1,2,4-triazole-5-thiol, s-triazole-3-thiol, 5-amino, 3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro, 5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione, unii-353f2d8l1z PubChem CID: 2723869 IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione SMILES: C1(=NC(=S)NN1)N 10GR 5-Amino-4H-1,2,4-triazole-3-thiol, TECH

5-Pyridin-2-ylthiophene-2-carbaldehyde

CAS: 132706-12-8 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 InChI Key: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonym: 5-pyridin-2-yl thiophene-2-carbaldehyde, 5-2-pyridyl thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-2-pyridinyl, 5-pyridin-2-yl thiophene-2-carboxaldehyde, 5-2-pyridinyl-2-thiophenecarboxaldehyde, pubchem16361, acmc-1c1gm, 5-2-pyridinyl-2-thiophenecarbaldehyde, 5-2-pyridinyl-2-thiophenecarbaldehyde #, thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O 5GR 5-Pyridin-2-ylthiophene-2-carbaldehyde, 97%

5-chlorobenzo[d]isoxazol-3-ol, Maybridge

CAS: 24603-63-2 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.564 InChI Key: WIZWHBRFTCYPDN-UHFFFAOYSA-N Synonym: 5-chlorobenzo d isoxazol-3-ol, 5-chloro-3-hydroxybenzisoxazole, 5-chloro-1,2-benzoxazol-3-ol, 5-chloro-1,2-benzisoxazol-3 2h-one, 1,2-benzisoxazol-3 2h-one, 5-chloro, 5-chloro-2h-1,2-benzoxazol-3-one, pubchem24257, 5-chloro-benzo d isoxazol-3-ol, 5-chloro-benzo d isoxazol-3-one, 5-chlorobenzo d isoxazol-3 2h-one PubChem CID: 3714169 IUPAC Name: 5-chloro-1,2-benzoxazol-3-one SMILES: C1=CC2=C(C=C1Cl)C(=O)NO2 1GR 5-Chlorobenzo¢d!isoxazol-3-ol, 97%

6-Bromo-1,3-benzothiazole, 97%, Maybridge

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole, 6-bromobenzo d thiazole, benzothiazole, 6-bromo, 6-bromo-benzothiazole, 6-bromo-benzo d thiazole, pubchem21861, acmc-209l4t, 6-bromanyl-1,3-benzothiazole, benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2 1GR 6-Bromo-1,3-benzothiazole, 97%

5-Nitro-1-benzothiophene-2-carbonyl chloride, 97%, Maybridge

CAS: 86010-32-4 Molecular Formula: C9H4ClNO3S Molecular Weight (g/mol): 241.645 MDL Number: MFCD04115400 InChI Key: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonym: 5-nitrobenzo b thiophene-2-carbonyl chloride, 5-nitrobenzothiophene-2-carboxoyl chloride, 5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 IUPAC Name: 5-nitro-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)Cl 10GR 5-Nitro-1-benzothiophene-2-carbonyl chloride, 95%

N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%, Maybridge

1GR N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%

4-Hydroxy-3,5-dimethylbenzonitrile, 97%

CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile, 4-cyano-2,6-dimethylphenol, 2,6-dimethyl-4-cyanophenol, 4-hydroxy-3,5-dimethyl-benzonitrile, 3,5-dimethyl-4-hydroxy benzonitrile, benzonitrile, 3,5-dimethyl-4-hydroxy, 4-hydroxy-3,5-dimethylbenzenecarbonitrile, benzonitrile, 4-hydroxy-3,5-dimethyl, pubchem11065, acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N 10GR 4-Hydroxy-3,5-dimethylbenzonitrile, 95%

2-Iodo-5-methylbenzoic acid methyl ester, Maybridge

5GR 2-Iodo-5-methylbenzoic acid methyl ester, 95%

3-Isocyanato-5-methyl-2-phenylfuran, 97%, Maybridge

CAS: 898289-18-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD09025851 InChI Key: GDLFJANXKGIZKA-UHFFFAOYSA-N Synonym: 5-methyl-2-phenylfuran-3-isocyanate, furan,3-isocyanato-5-methyl-2-phenyl PubChem CID: 18525836 IUPAC Name: 3-isocyanato-5-methyl-2-phenylfuran SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)N=C=O 1GR 3-Isocyanato-5-methyl-2-phenylfuran, 97%

Dibenzo[b,d]thiophen-2-ylboronic acid, 97%, Maybridge

CAS: 668983-97-9 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.072 MDL Number: MFCD01318982 InChI Key: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonym: dibenzo b,d thiophen-2-ylboronic acid, dibenzothiophene-2-boronic acid, dibenzo b,d thien-2-ylboronic acid, dibenzothiophen-2-yl-dihydroxy-borane, boronic acid, 2-dibenzothienyl, boronic acid, b-2-dibenzothienyl, dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride, dibenzo b,d thien-2-ylboronic acid saltdata: free, 8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid, ksc352o5l PubChem CID: 2794660 IUPAC Name: dibenzothiophen-2-ylboronic acid SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O 250MG Dibenzo¢b,d!thiophen-2-ylboronic acid, 95%

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%, Maybridge

CAS: 58161-35-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00099465 InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, 5-acetamido-1-indanone, 5-acetylamino-1-indanone, n-1-oxoindan-5-yl acetamide, n-1-oxo-2,3-dihydroinden-5-yl acetamide, 5-acetylamino-1-indanone, acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl, 5-acetamido-2,3-dihydro-1-oxo-1h-indene, 5-acetamido-indanone PubChem CID: 312894 IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2 5GR N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%

5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Maybridge

CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carbaldehyde, 5-methyl-1-phenyl-1h-pyrazole-4-carboxaldehyde, acmc-20am2d, 1h-pyrazole-4-carboxaldehyde, 5-methyl-1-phenyl, 1h-pyrazole-4-carboxaldehyde,5-methyl-1-phenyl PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O 10GR 5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%

Adamantane-1-carbohydrazide, 97%, Maybridge

CAS: 17846-15-0 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 InChI Key: FJXQVRADKYKERU-UHFFFAOYSA-N Synonym: adamantanecarbohydrazide, 1-adamantanecarbohydrazide, adamantane-1-carboxylic acid hydrazide, tricyclo 3.3.1.1~3,7~ decane-1-carbohydrazide, tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide, pubchem21688, hydrazino 1-adamantyl ketone, 3r,5r,7r-adamantane-1-carbohydrazide, z-adamantane-1-carbohydrazonic acid, 3r,5s,7s-adamantane-1-carbohydrazide PubChem CID: 337203 IUPAC Name: adamantane-1-carbohydrazide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NN 1GR Adamantane-1-carbohydrazide, 97%

ethyle4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%, Maybridge

CAS: 175276-52-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00204225 InChI Key: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate, 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C 1GR Ethyl 4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%

1,3-Benzodioxole-4-carboxylic acid, ≥97%, Maybridge

CAS: 5768-39-8 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD01076411 InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid, 2h-1,3-benzodioxole-4-carboxylic acid, 1,3-benzodioxole-4-carboxylicacid, 2,3-methylenedioxybenzoic acid, 2,3-methylenedioxy benzoic acid, o-piperonylic acid, 2-methylenedioxybenzoic acid, 4-carboxy-1,3-benzodioxole, 1-carboxy-methylenedioxybenzene, benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC Name: 1,3-benzodioxole-4-carboxylic acid SMILES: C1OC2=CC=CC(=C2O1)C(=O)O 1GR 1,3-Benzodioxole-4-carboxylic acid, 97%

2-(1H-Imidazol-1-yl)aniline, 97%, Maybridge

CAS: 26286-54-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD03274531 InChI Key: HVECTIQVQPUSEX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl aniline, 2-1-imidazolyl aniline, 2-imidazol-1-yl-phenylamine, 2-imidazol-1-yl aniline, benzenamine,2-1h-imidazol-1-yl, 2-imidazolylphenylamine, 2-1h-imidazol-1-yl benzenamine, pubchem10103, n-o-aminophenyl imidazole, 2-imidazol-1-ylphenylamine PubChem CID: 320166 IUPAC Name: 2-imidazol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CN=C2 250MG 2-(1H-Imidazol-1-yl)aniline, 97%

2-(1-Adamantyl)propan-2-ol, 97%, Maybridge

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol, 2-1-adamantyl propan-2-ol, 2-adamantan-1-yl propan-2-ol, 2-1-adamantyl-2-propanol, 2-adamantanylpropan-2-ol, 2-1-adamantyl propan-2-ol, pubchem14445, maybridge1_005546, 2-1-adamantly-2-propanol, 2-1-adamantyl-propan-2-ol PubChem CID: 300814 IUPAC Name: 2-(1-adamantyl)propan-2-ol SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)O 5GR 2-(1-Adamantyl)propan-2-ol, 97%

2-Bromobenzene-1-sulfonamide, 97%, Maybridge

CAS: 92748-09-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00173662 InChI Key: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide, 2-bromobenzenesulphonamide, 2-bromo-benzenesulfonamide, 2-bromobenzene sulfonamide, 2-bromo benzene sulfon amide, buttpark 89\07-69, 2-bromobenzene-1-sulphonamide, bromobenzenesulfonamide, bromobenzene sulfonamide, pubchem13521 PubChem CID: 2801263 IUPAC Name: 2-bromobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Br 50GR 2-Bromobenzene-1-sulfonamide, 97%

Imidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Maybridge

CAS: 6200-60-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD01720458 InChI Key: DOGXPDFZEQXZDS-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-3-carboxylic acid, imidazo 1,2-a pyridine-3-carboxylicacid, imidazo 1,2-a pyridine-3-carboxylic acid, pubchem19678, wln: t56 an dnj bvq, 3-carboxyimidazo 1,2-a pyridine, h-imidazo 1,2-a pyridine-3-carboxylic acid, 4-hydroimidazo 1,2-a pyridine-3-carboxylic acid, 1h-imidazo 1,2-a pyridine-3-carboxylic acid PubChem CID: 73142 IUPAC Name: imidazo[1,2-a]pyridine-3-carboxylic acid SMILES: C1=CC2=NC=C(N2C=C1)C(=O)O 250MG Imidazo¢1,2-a!pyridine-3-carboxylic acid, 97

2,6-Dimethylpyridin-3-ol, 97%, Maybridge

CAS: 1122-43-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00228692 InChI Key: AMQJAKKATFMFTR-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3-hydroxypyridine, 2,6-dimethyl-3-pyridinol, 2,6-dimethyl-3-oxypyridine, 3-pyridinol, 2,6-dimethyl, 3-hydroxy-2,6-lutidine, 2,6-dimethyl-pyridin-3-ol, 3-hydroxy-2,6-dimethylpyridine, pubchem22495, 2,6-dimethyl-3-pyridino, 2,6-dimethylpyridine-3-ol PubChem CID: 70732 IUPAC Name: 2,6-dimethylpyridin-3-ol SMILES: CC1=NC(=C(C=C1)O)C 1GR 2,6-Dimethylpyridin-3-ol, 97%

2-Phenyl-1,3-thiazole-4-carbonyl chloride, Maybridge

CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride, 2-phenyl-thiazole-4-carbonyl chloride, 4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl 1GR 2-Phenyl-1,3-thiazole-4-carbonyl chloride, 95%

4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, ≥97%, Maybridge

CAS: 912569-68-7 Molecular Formula: C19H23BO3 Molecular Weight (g/mol): 310.2 MDL Number: MFCD09065022 InChI Key: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC3=CC=CC=C3 1GR 4,4,5,5-Tetramethyl-2-¢3-(phenoxymethyl)phenyl!-1,3,2-dioxaborolane, 97%

(2-Quinolyl)methylamine hydrochloride, 97%, Maybridge

CAS: 861036-67-1 Molecular Formula: C10H11ClN2 Molecular Weight (g/mol): 194.662 MDL Number: MFCD09966142 InChI Key: SUSYYDXUTFWSRV-UHFFFAOYSA-N Synonym: quinolin-2-ylmethanamine hydrochloride, 2-quinolyl methylamine hydrochloride, quinolin-2-yl methanamine hydrochloride, 2-aminomethylquinoline hydrochloride, 1-quinolin-2-yl methanamine hydrochloride, 2-quinolylmethylamine, chloride, 2-aminomethyl quinoline hydrochloride, quinolin-2-yl methylamine hydrochloride, quinolin-2-ylmethyl amine hydrochloride, c-quinolin-2-yl-methylamine hydrochloride PubChem CID: 18507529 IUPAC Name: quinolin-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl 250MG (2-Quinolyl)methylamine hydrochloride, 97%

5-Cyano-2-thiophene carbaldehyde, Maybridge

1GR 5-Cyano-2-thiophene carbaldehyde, 97%

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