Maybridge

3,4-dihydro-2H-1,4-benzoxazine, Maybridge

1GR 3,4-Dihydro-2H-1,4-benzoxazine, 97%

7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid, ≥90%, Maybridge

CAS: 56881-31-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD08271964 InChI Key: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonym: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid, 7-aminothieno 2,3-b pyrazine-6-carboxylicacid, 7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid, thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino, 7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 IUPAC Name: 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N 250MG 7-Aminothieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 97%, Maybridge

CAS: 17740-40-8 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD00830964 InChI Key: LDUSEIANLSWKPY-UHFFFAOYSA-N Synonym: 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester, diethyl meso-1-benzyl-2,5-pyrrolidinedicarboxylate, 1-benzyl-2,5-bis ethoxycarbonyl pyrrolidine, diethyl-1-benzylpyrrolidine-2,5-dicarboxylate, pubchem15289, diethyl1-benzylpyrrolidine-2,5-dicarboxylate, hcl, diethyl 1-phenylmethyl pyrrolidine-2,5-dicarboxylate, 1-phenylmethyl pyrrolidine-2,5-dicarboxylic acid diethyl ester PubChem CID: 286120 IUPAC Name: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate SMILES: CCOC(=O)C1CCC(N1CC2=CC=CC=C2)C(=O)OCC 10GR Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 95%

6-Quinolinecarbaldehyde, 97%, Maybridge

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde, 6-quinolinecarboxaldehyde, 6-quinolinecarbaldehyde, quinoline-6-carboxaldehyde, 6-formylquinoline, 6-quinolinemethanal, pubchem10181, quinolin-6-carbaldehyde, quinoline-6-carbaldehyde, acmc-2097el PubChem CID: 765653 5GR 6-Quinolinecarbaldehyde, 97%

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=NC2=CC=CC=C2C=C1C=O 250MG 2-(Dimethylamino)-3-quinolinecarbaldehyde, 97%

2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, Maybridge

CAS: 175205-89-7 Molecular Formula: C9H4BrCl2F3O Molecular Weight (g/mol): 335.929 InChI Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl, 2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone, 2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone, 1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F 5GR 2-Bromo-1-¢2,6-dichloro-4-(trifluoromethyl)phenyl!ethan-1-one, 95%

2-pyrrolidin-1-ylaniline, Maybridge

CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline, 2-pyrrolidinoaniline, 2-pyrrolidin-1-yl-phenylamine, 2-pyrrolidinylphenylamine, 2-pyrrolizinoaniline, acmc-209fmh, 2-pyrrolidin-1-ylphenylamine, 1-2-aminophenyl pyrrolidine, 2-pyrrolidin-1-ylphenyl amine, 2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N 250MG 2-Pyrrolidin-1-ylaniline, 97%

1-(Chloromethyl)cyclohexanecarbonitrile, 95%, Maybridge

CAS: 112905-95-0 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 InChI Key: BWQNUOFYAYIAIY-UHFFFAOYSA-N Synonym: 1-chloromethyl cyclohexanecarbonitrile, 1-chloromethyl cyclohexane-1-carbonitrile, cyclohexanecarbonitrile,1-chloromethyl, acmc-20ds23, 1-chloromethyl-cyclohexanecarbonitrile PubChem CID: 2794920 IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(CCl)C#N 1GR 1-(Chloromethyl)cyclohexanecarbonitrile, 95%

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%, Maybridge

1GR 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%

(1,5-Dimethyl-1H-pyrazol-3-yl)methylamine, 97%, Maybridge

CAS: 423768-52-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD03422531 InChI Key: JGYXJOBBROGMLL-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanamine, 1,5-dimethyl-1h-pyrazol-3-yl methylamine, 3-aminomethyl-1,5-dimethylpyrazole, 1-1,5-dimethyl-1h-pyrazol-3-yl methanamine, 1,5-dimethylpyrazol-3-yl methanamine, 3-aminomethyl-1,5-dimethyl-1h-pyrazole, 1,5-dimethylpyrazol-3-yl methylamine, 1h-pyrazole-3-methanamine,1,5-dimethyl, 1-1,5-dimethylpyrazol-3-yl methanamine, 1,5-dimethyl-1h-pyrazol-3-yl methanamine 2hcl PubChem CID: 2776367 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanamine SMILES: CC1=CC(=NN1C)CN 5GR (1,5-Dimethyl-1H-pyrazol-3-yl)methylamine, 97%

Methyle3-chloro-4-methylthiophene-2-carboxylate, 97%, Maybridge

CAS: 175137-11-8 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00052072 InChI Key: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate, 3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester, maybridge1_003874, 2-methoxycarbonyl-3-chloro4-methylthiophene, 2-methoxycarbonyl-3-chloro-4-methylthiophene, methyl 3-chloro-4-methylthiophenecarboxylate, methyl3-chloro-4-methylthiophene-2-carboxylate, methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate, 2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC 10GR Methyl 3-chloro-4-methylthiophene-2-carboxylate, 97%

4-isocyanato-4-phenyltetrahydropyran, 97%, Maybridge

CAS: 941717-02-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran, 4-isocyanato-4-phenyltetrahydro-2h-pyran, 4-phenyltetrahydro-2h-pyran-4-yl isocyanate, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC Name: 4-isocyanato-4-phenyloxane SMILES: C1COCCC1(C2=CC=CC=C2)N=C=O 250MG 4-Isocyanato-4-phenyltetrahydropyran, 97%

[4-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97%, Maybridge

CAS: 892501-95-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064965 InChI Key: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methanol, 4-oxan-4-yloxy phenyl methanol, 4-oxan-4-yl oxy phenyl methanol, 4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO 1GR ¢4-(Tetrahydropyran-4-yloxy)phenyl!methanol, 97%

N-Methyl-N-[(5-methylthien-2-yl)methyl]amine monohydrochloride, 97%, Maybridge

CAS: 912569-78-9 Molecular Formula: C7H12ClNS Molecular Weight (g/mol): 177.69 MDL Number: MFCD07106798 InChI Key: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride, methyl 5-methylthiophen-2-yl methyl amine hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride, n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride, 2-methyl-5-methylamino methyl thiophene hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride, aronis23825, methyl 5-methyl 2-thienyl methyl amine, chloride, 2-methyl-5-methylamino methyl thiophene hcl, 2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CNC.Cl 1GR N-Methyl-N-¢(5-methylthien-2-yl)methyl!amine monohydrochloride, 97%

3-Phenylacrylaldehyde oxime, 97%, Maybridge

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime, 3-phenylacrylaldehyde oxime, phenylacrylaldehyde oxime, e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine, n-hydroxy-3-phenylprop-2-en-1-imine, n-3-phenylprop-2-en-1-ylidene hydroxylamine, 3-phenylpropenal oxime, benzeneacrylaldehydeoxime, 3-phenyl-2-propenal oxime, cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: C1=CC=C(C=C1)C=CC=NO 25GR 3-Phenylacrylaldehyde oxime, 97%

1:3-Dimethyl-1H-pyrazole-5-carbothioamide, 97%, Maybridge

CAS: 844891-03-8 Molecular Formula: C6H9N3S Molecular Weight (g/mol): 155.219 InChI Key: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide, 1h-pyrazole-5-carbothioamide,1,3-dimethyl, amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C 250MG 1,3-Dimethyl-1H-pyrazole-5-carbothioamide, 97%

2-(Benzyloxy)-1-ethanamine hydrochloride, ≥90%, Maybridge

CAS: 10578-75-3 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD06411550 InChI Key: AFQMWBUNDONXED-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanamine hydrochloride, 2-benzyloxy-1-ethanamine hydrochloride, 2-benzyloxyethylamine hydrochloride, aminoethylbenzyl ether hydrochloride, 2-phenylmethoxy-ethylamine hydrochloride, 2-benzyloxy-1-ethanamine, hcl, 2-benzyloxy ethylamine hydrochloride, 2-benzyloxy ethyl amine hydrochloride, ethanamine, 2-phenylmethoxy-, hydrochloride, 2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC Name: 2-phenylmethoxyethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COCCN.Cl 1GR 2-(Benzyloxy)-1-ethanamine hydrochloride, 97%

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Maybridge

1GR 2-Bromo-1-¢5-(2-pyridinyl)-2-thienyl!-1-ethanone, 90%

6-Phenoxynicotinaldehyde, 97%, Maybridge

CAS: 173282-69-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD02681950 InChI Key: SOPOQXNWJNVZMI-UHFFFAOYSA-N Synonym: 6-phenoxynicotinaldehyde, 6-phenoxypyridine-3-carboxaldehyde, 2-phenoxypyridine-5-carboxaldehyde, 3-pyridinecarboxaldehyde,6-phenoxy, 5-formyl-2-phenoxypyridine, 6-phenoxy-3-pyridinecarboxaldehyde, 6-phenoxy-pyridine-3-carbaldehyde, 3-pyridinecarboxaldehyde, 6-phenoxy PubChem CID: 2776500 IUPAC Name: 6-phenoxypyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O 5GR 6-Phenoxynicotinaldehyde, 97%

6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate, 97%, Maybridge

CAS: 37972-69-3 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 InChI Key: GIFSROMQVPUQFK-UHFFFAOYSA-N Synonym: 6-hydroxypyridazine-3-carboxylic acid, 6-hydroxy-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid, 3-hydroxypyridazine-6-carboxylic acid, 3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo, 6-hydroxy-pyridazine-3-carboxylic acid, 6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, 3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo, 6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid SMILES: C1=CC(=O)NN=C1C(=O)O 10GR 6-Hydroxy-3-pyridazinecarboxylic acid monohydrate, 97%

4-Amino-[1,2,5]thiadiazole-3-carboxylic acid, Maybridge

1GR 4-Amino-¢1,2,5!thiadiazole-3-carboxylic acid,97%

2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2-oxazinane, ≥97%, Maybridge

CAS: 859833-22-0 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.237 MDL Number: MFCD08271932 InChI Key: HJKVRMHVLINDRH-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine, 4-1-piperidinylmethyl benzeneboronic acid pinacol ester, piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, amtb120, 4-piperidinomethyl phenylboronic acid pinacol ester, 4-piperidinomethyl phenylboronic acid, pinacol ester, 4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester PubChem CID: 18525779 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCCCC3 250MG 1-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!piperidine, 97%

(6-Phenyl-3-pyridinyl)methanol, 97%, Maybridge

CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol, 6-phenyl-3-pyridinyl methanol, 3-pyridinemethanol, 6-phenyl, 6-phenyl-3-pyridylmethanol, 3-pyridinemethanol,6-phenyl, 6-phenyl-3-pyridyl-methanol, 2-phenyl-5-hydroxymethylpyridine, rxxivabokbniei-uhfffaoysa-n, 6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216 250MG (6-Phenyl-3-pyridinyl)methanol, 97%

5-Pyrimidinecarboxylic acid, 97%, Maybridge

CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid, 5-carboxypyrimidine, pyrimidine-5-carboxilic acid, 5-pyrimidine carboxylic acid, pyrimidine-5-carboxylate acid, pyrimidine-5-carboxylicacid, pubchem2056, acmc-209k5a, 5-pyrimidyl carboxylic acid, pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: C1=C(C=NC=N1)C(=O)O 10GR 5-Pyrimidinecarboxylic acid, 97%

2-Thien-2-ylbenzoic acid, 97%, Maybridge

CAS: 6072-49-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD04039152 InChI Key: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid, 2-thien-2-ylbenzoic acid, 2-thiophen-2-yl benzoic acid, thiolbenzoic acid, 2-2-thienyl-benzoic acid, 2-thiophen-2-yl-benzoic acid, 2-thiophene-2-yl-benzoic acid, benzoicacid, 2-2-thienyl, benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC Name: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O 250MG 2-Thien-2-ylbenzoic acid, 97%

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Maybridge

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile, benzonitrile,4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzonitrile, acmc-20n4ty, benzonitrile, 4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N 1GR 4-¢3-(Dimethylamino)propoxy!benzonitrile, 97%

N-Methyl-[6-(tetrahydropyran-4-yloxy)pyrid-3-yl]methylamine, 97%, Maybridge

CAS: 910036-99-6 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD09879908 InChI Key: CWRQCHDTRDIGCU-UHFFFAOYSA-N Synonym: n-methyl-6-tetrahydropyran-4-yloxy pyrid-3-yl methylamine, 5-methylamino methyl-2-tetrahydro-2h-pyran-4-yloxy pyridine, methyl 6-oxan-4-yloxy pyridin-3-yl methyl amine, n-methyl-1-6-oxan-4-yl oxy pyridin-3-yl methanamine, methyl 6-2h-3,4,5,6-tetrahydropyran-4-yloxy 3-pyridyl methyl amine, n-methyl-1-6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl methanamine PubChem CID: 24229584 IUPAC Name: N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2 1GR N-Methyl-¢6-(tetrahydropyran-4-yloxy)pyrid-3-yl!methylamine, 95%

{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Maybridge

CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine, 1-2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazinyl methyl phenyl methylamine, 2-4-methyl-1-piperazinyl methyl-benzenemethanamine, 2-4-methylpiperazin-1-yl methyl phenyl methylamine, benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN 250MG {2-¢(4-Methylpiperazin-1-yl)methyl!phenyl}methylamine, 97%

2-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, Maybridge

CAS: 2192-06-5 Molecular Formula: C3H4ClN2OS Molecular Weight (g/mol): 151.59 InChI Key: CJPDNRMSRPXGQO-UHFFFAOYSA-N Synonym: 2-aminothiazol-4 5h-one hydrochloride, 2-aminothiazolinone hcl, 2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, 2-aminothiazolinone hydrochloride, 2-amino-1,3-thiazol-4 5h-one hydrochloride, 4 5h-thiazolone, 2-amino-hydrochloride, 2-amino-1,3-thiazolin-4-one, chloride, 2-aminothiazole-4-one hydrochloride, 2-amino-1,3-thiazol-4-one hydrochloride, c3h4n2os.hcl PubChem CID: 2782348 IUPAC Name: 2-amino-1,3-thiazol-4-one;hydrochloride SMILES: C1C(=O)N=C(S1)N.Cl 10GR 2-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, 97%

5-(Trifluoromethyl)-1H-indazole, 97%, Maybridge

1GR 5-(Trifluoromethyl)-1H-indazole, 97%

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