Maybridge

Tetrahydro-2H-pyran-4-carbonyl chloride, ≥97%, Maybridge™

CAS: 40191-32-0 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.586 MDL Number: MFCD06200863 InChI Key: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonym: 2h-pyran-4-carbonyl chloride, tetrahydro, 4-chlorocarbonyl tetrahydro-2h-pyran, 4-chloroformyl tetrahydro-2h-pyran, ksc235m5r, pubchem12437, tetrahydro-2h-pyran-4-carbonyl chloride, tetrahydro-2h-pyran-4-carbonylchloride, tetrahydro-pyran-4-carbonyl chloride, tetrahydropyran-4-carbonyl chloride, tetrahydropyran-4-carboxylic chloride PubChem CID: 2795505 IUPAC Name: oxane-4-carbonyl chloride SMILES: C1COCCC1C(=O)Cl

N-methyl-(2-methyl-1,3-oxazol-4-yl)methylamine, Maybridge™

CAS: 1065073-46-2 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 InChI Key: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Synonym: 2-methyl-4-methylamino methyl-1,3-oxazole, 4-methylaminomethyl-2-methyl-1,3-oxazole, 4-oxazolemethanamine, n,2-dimethyl, methyl 2-methyl 1,3-oxazol-4-yl methyl amine, methyl 2-methyl-1,3-oxazol-4-yl methyl amine, n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine, n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine, n-methyl-2-methyl-1,3-oxazol-4-yl methylamine PubChem CID: 44119607 IUPAC Name: N-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine SMILES: CC1=NC(=CO1)CNC

1-(1,3-Benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, 97%, Maybridge™

CAS: 306935-39-7 Molecular Formula: C11H7F3O4 Molecular Weight (g/mol): 260.168 MDL Number: MFCD01570563 InChI Key: FDLJUCOQPAGQNY-UHFFFAOYSA-N Synonym: 1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dion, 1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 1,3-butanedione,1-1,3-benzodioxol-5-yl-4,4,4-trifluoro, 1-1,3-benzodioxol-5-yl-4,4,4-tri-fluorobutane-1,3-dione, 1-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 1-1,3-benzodioxole-5-yl-4,4,4-trifluorobutane-1,3-dione, 1-2h-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 1-benzo d 1,3 dioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 3-3,4-methylenedioxy benzoyl-1,1,1-trifluoroacetone, maybridge1_005379 PubChem CID: 2775368 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Maybridge™

CAS: 220298-96-4 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD02183573 InChI Key: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: 4-aminomethy-1-n-boc-aniline, 4-aminomethyl-1-n-boc-aniline, 4-aminomethyl-n-boc-aniline, 4-boc-amino benzylamine, 4-n-boc-amino benzylamine, 4-tert-butoxycarbonylamino benzylamine, tert-butyl 4-aminomethyl phenyl carbamate, tert-butyl n-4-aminomethyl phenyl carbamate, tert-butyl-n-4-aminomethyl phenyl carbamate PubChem CID: 2794659 IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)CN

4-Bromo-2,1,3-benzothiadiazole, 97%, Maybridge™

CAS: 22034-13-5 Molecular Formula: C6H3BrN2S Molecular Weight (g/mol): 215.068 MDL Number: MFCD00614355 InChI Key: KYKBVPGDKGABHY-UHFFFAOYSA-N Synonym: 2,1,3-benzothiadiazole,4-bromo, 4-bromo-benz-2,1,3-thiadiazole, 4-bromo-benzo 1,2,5 thiadiazole, 4-bromobenzo c 1,2,5 thiadiazole, 4-bromobenzo c 1,2,5-thiadiazole, zlchem 1006 PubChem CID: 736492 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)Br

4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid, 97%, Maybridge™

CAS: 216959-92-1 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.234 MDL Number: MFCD00111662 InChI Key: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonym: 2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine, 4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid, 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid, 4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid, 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid, 5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole, 5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl, 5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 IUPAC Name: 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)O

6-Chloropyridine-3-carbohydrazide, ≥95%, Maybridge™

CAS: 168893-66-1 Molecular Formula: C6H6ClN3O Molecular Weight (g/mol): 171.584 MDL Number: MFCD00221429 InChI Key: BIECNFYNFQQRRP-UHFFFAOYSA-N Synonym: 2-chloro-5-hydrazinocarbonyl pyridine, 2-chloropyridine-5-carbohydrazide, 2-chloropyridine-5-carboxylic acid hydrazide, 3-pyridinecarboxylic acid, 6-chloro-, hydrazide, 3-pyridinecarboxylicacid, 6-chloro-, hydrazide, 6-chloronicotinic acid hydrazide, 6-chloronicotinohydrazide, 6-chloropyridine-3-carbohydrazide, 95+%, buttpark 9157-08, pubchem18551 PubChem CID: 2800177 IUPAC Name: 6-chloropyridine-3-carbohydrazide SMILES: C1=CC(=NC=C1C(=O)NN)Cl

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Maybridge™

CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 3-alpha-aminotropane dihydrochloride, 3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride, 8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride, 8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride, 8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride, 8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride, 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl

2-(Methylthio)ethylamine, Maybridge™

CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-aminoethyl methyl sulfide, 2-methylsulfanyl ethan-1-amine, 2-methylsulfanyl ethanamine, 2-methylthio ethanamine, 2-methylthio ethyl amine, 2-methylthio ethylamine, ethanamine, 2-methylthio, ethylamine, 2-methylthio, s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN

1,2,4-Triazin-3-amine, 97%, Maybridge™

CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.093 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 1,2,4 triazin-3-ylamine, 1,2,4-triazin-3-ylamine, 1,2,4-triazine-3-amine, 1,2,4-triazine-3-ylamine, 3-amino-1,2,4,-triazine, 3-amino-1,2,4-triazine, 3-amino-as-triazine, as-triazine, 3-amino, zlchem 1277 PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N

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: 3-hydroxypyridazine-6-carboxylic acid, 3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo, 3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo, 6-hydroxy-3-pyridazinecarboxylic acid, 6-hydroxy-pyridazine-3-carboxylic acid, 6-hydroxypyridazine-3-carboxylic acid, 6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 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

4-(1H-Pyrazol-1-yl)phenyl isothiocyanate, 97%, Maybridge™

CAS: 352018-96-3 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD02681939 InChI Key: GLAOJNMWLIFKCG-UHFFFAOYSA-N Synonym: 1-4-isothiocyanatophenyl pyrazole, 1h-pyrazole, 1-4-isothiocyanatophenyl, 1h-pyrazole,1-4-isothiocyanatophenyl, 4-1h-pyrazol-1-yl phenyl isothiocyanate, 4-1h-pyrazol-1-yl phenylisothiocyanate, 4-1h-pyrazole-1-yl phenyl isothiocyanate, 4-pyrazolylbenzenisothiocyanate PubChem CID: 2776478 IUPAC Name: 1-(4-isothiocyanatophenyl)pyrazole SMILES: C1=CN(N=C1)C2=CC=C(C=C2)N=C=S

4-Morpholinophenyl isothiocyanate, Maybridge™

CAS: 51317-66-9 Molecular Formula: C11H12N2OS Molecular Weight (g/mol): 220.29 InChI Key: AXUXRZZYZBZQAR-UHFFFAOYSA-N Synonym: 4-4-isothiocyanato-phenyl-morpholine, 4-4-isothiocyanatophenyl morpholin, 4-4-isothiocyanatophenyl morpholine, 4-4-morpholinyl phenyl isothiocyanate, 4-morpholin-4-yl phenyl isothiocyanate, 4-morpholin-4-ylbenzenisothiocyanate, 4-morpholinophenyl isothiocyanate, 4-morpholinophenylisothiocyanate, morpholine, 4-4-isothiocyanatophenyl, morpholine,4-4-isothiocyanatophenyl PubChem CID: 224862 IUPAC Name: 4-(4-isothiocyanatophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S

1-Methyl-1H-imidazole-5-carbohydrazide, 97%, Maybridge™

CAS: 23585-00-4 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD03659706 InChI Key: CFIAOJVURKEWPG-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbohydrazide, 1-methyl-1h-imidazole-5-carbohydrazide #, 1-methyl-1h-imidazole-5-carboxylic acid hydrazide, 1-methyl-5-imidazoliecarboxylic hydrazide, 1-methylimidazole-5-carbohydrazide, 1h-imidazole-5-carboxylic acid, 1-methyl-, hydrazide 9ci, 1h-imidazole-5-carboxylicacid, 1-methyl-, hydrazide, 1h-imidazole-5-carboxylicacid,1-methyl-,hydrazide, 5-hydrazinocarbonyl-1-methyl-1h-imidazole, imidazole-1-methyl-5-carboxylic acid, hydrazide PubChem CID: 468661 IUPAC Name: 3-methylimidazole-4-carbohydrazide SMILES: CN1C=NC=C1C(=O)NN

(3-Pyrrolidin-1-ylphenyl)methylamine, ≥90%, Maybridge™

CAS: 175696-70-5 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD07772827 InChI Key: BXTWTBYGOKOWQX-UHFFFAOYSA-N Synonym: 1-3-pyrrolidin-1-yl phenyl methanamine, 3-pyrrolidin-1-yl benzylamine, 3-pyrrolidin-1-yl phenyl methanamine, 3-pyrrolidin-1-yl phenyl methylamine, 3-pyrrolidin-1-ylphenyl methanamine, 3-pyrrolidin-1-ylphenyl methylamine, 3-pyrrolidinobenzylamine, 3-pyrrolidinylphenyl methylamine, 3-pyrrolizinobenzylamine PubChem CID: 7162061 IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanamine SMILES: C1CCN(C1)C2=CC=CC(=C2)CN

4-(4-Iodophenyl)morpholine, Maybridge™

CAS: 87350-77-4 Molecular Formula: C10H12INO Molecular Weight (g/mol): 289.116 InChI Key: YUEREUIIUISPFV-UHFFFAOYSA-N Synonym: 1-iodo-4-morpholin-4-yl benzene, 4-4-iodophenyl morpholine, 4-iodophenylmorpholine, morpholine, 4-4-iodophenyl, morpholine,4-4-iodophenyl PubChem CID: 2795358 IUPAC Name: 4-(4-iodophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)I

3-Pyridyl isothiocyanate, ≥95%, Maybridge™

CAS: 17452-27-6 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00052351 InChI Key: VMSZFBSYWXMXRF-UHFFFAOYSA-N Synonym: 3-isothiocyanato-pyridine, 3-pyridyl isothiocyanate, 3-pyridyl isotiocyanate, 3-pyridyl-isothiocyanate, 3-pyridylisothiocyanate, acmc-20an1z, pyridin-3-isothiocyanate, pyridine, 3-isothiocyanato, pyridine,3-isothiocyanato, pyridine-3-isothiocyanate PubChem CID: 2737242 IUPAC Name: 3-isothiocyanatopyridine SMILES: C1=CC(=CN=C1)N=C=S

2-pyrrolidin-1-ylaniline, Maybridge™

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

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Maybridge™

CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 2-4-aminomethyl phenyl-5-trifluoromethyl pyridine, 4-5-trifluoromethyl pyrid-2-yl phenyl methylamine, 4-5-trifluoromethyl pyridin-2-yl benzylamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methylamine, 4-5-trifluoromethyl-2-pyridyl phenyl methylamine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F

5-Methylpyrazine-2-carboxylic acid, 97%, Maybridge™

CAS: 5521-55-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00068241 InChI Key: RBYJWCRKFLGNDB-UHFFFAOYSA-N Synonym: 2-carboxy-5-methylpyrazine, 2-methyl-5-pyrazinoic acid, 2-methylpyrazine-5-carboxylic acid, 5-methyl pyrazine-2-carboxylic acid, 5-methyl-2-pyrazinecarboxylic acid, 5-methyl-pyrazine-2-carboxylic acid, 5-methylpyrazinecarboxylic acid, b861rs5nhi, pyrazinecarboxylic acid, 5-methyl, unii-b861rs5nhi PubChem CID: 122831 IUPAC Name: 5-methylpyrazine-2-carboxylic acid SMILES: CC1=NC=C(N=C1)C(=O)O

2,1,3-Benzoxadiazole-5-carboxylic acid, 97%, Maybridge™

CAS: 19155-88-5 Molecular Formula: C7H4N2O3 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00276977 InChI Key: WZUFYJFTOVGJJT-UHFFFAOYSA-N Synonym: 2,1,3-benzoxadiazole-5-carboxylicacid, 4-bromo-2,6-dimethylanisole,, 5-benzofurazancarboxylic acid, benzo 1,2,5 oxadiazole-5-carboxylic acid, benzo 2,1,3 oxadiazole-5-carboxylic acid, benzo c 1,2,5 oxadiazole-5-carboxylic acid, benzo c 1,2,5-oxadiazole-5-carboxylic acid, benzofurazan-5-carboxylic acid, maybridge1_002587, pubchem3995 PubChem CID: 2735454 IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid SMILES: C1=CC2=NON=C2C=C1C(=O)O

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

CAS: 885271-64-7 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 InChI Key: WBHMPANPIGWXQV-UHFFFAOYSA-N Synonym: 1h-indazole,5-trifluoromethyl, 5-trifluoromethyl-1h-indazole PubChem CID: 21409222 IUPAC Name: 5-(trifluoromethyl)-1H-indazole SMILES: C1=CC2=C(C=C1C(F)(F)F)C=NN2

methyl 2-(4-isobutylphenyl)propanoate, Maybridge™

CAS: 61566-34-5 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: 2-4-isobutylphenyl propionic acid methyl ester, 2r/s-2-4-isobutylphenyl-propionic acid methyl ester, a-methyl-4-2-methylpropyl-,methyl ester, benzeneacetic acid,, ibuprofen methyl ester, methyl 2-4-2-methylpropyl phenyl propanoate, methyl 2-4-isobutylphenyl propanoate, methyl 2-4-isobutylphenyl propionate, motrin methyl ester, racemic ibuprofen methyl ester, s-+-ibuprofen methyl ester PubChem CID: 109101 IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

(2-Phenoxyphenyl)methanol, ≥97%, Maybridge™

CAS: 13807-84-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxy-benzenemethanol, 2-phenoxy-phenyl-methanol, 2-phenoxybenzenemethanol, 2-phenoxybenzyl alcohol, 2-phenoxybenzylalcohol, 2-phenoxyphenyl methanol, benzenemethanol, phenoxy, o-phenoxy benzyl alcohol, o-phenoxybenzyl alcohol, phenoxyphenylmethanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO

1-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid, 97%, Maybridge™

CAS: 115951-16-1 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD00273427 InChI Key: URBHKVWOYIMKNO-UHFFFAOYSA-N Synonym: 1-boc-amino cyclohexanecarboxylic acid, 1-boc-amino cyclohexanecarboxylicacid, 1-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid, 1-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid, 1-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, 1-tert-butoxycarbonylamino cyclohexanecarboxylic acid, 1-tert-butoxycarbonylamino-cyclohexanecarboxylic acid, boc-1-aminocyclohexane-1-carboxylic acid, boc-1-aminocyclohexanecarboxylic acid, boc-homocycloleucine PubChem CID: 2794744 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)C(=O)O

4-Methoxyphenyl isothiocyanate, 97%, Maybridge™

CAS: 2284-20-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00011676 InChI Key: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 1-isothiocyanato-4-methoxy-benzene, 4-isothiocyanatoanisole, 4-methoxybenzenisothiocyanate, 4-methoxyphenyl isothiocyanate, 4-methoxyphenylisothiocyanate, acmc-1ccqx, benzene, 1-isothiocyanato-4-methoxy, isothiocyanic acid 4-methoxyphenyl ester, p-methoxyphenyl isothiocyanate, p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC Name: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S

N-(4-Pyridyl)thiourea, 97%, Maybridge™

CAS: 164670-44-4 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.203 MDL Number: MFCD00068177 InChI Key: HLOFIQOOOSRNFY-UHFFFAOYSA-N Synonym: 1-4-pyridyl-2-thiourea, 1-pyridin-4-yl thiourea, 1-pyridin-4-ylthiourea, 4-pyridylthiourea, acmc-20amay, amino 4-pyridylamino methane-1-thione, n-4-pyridyl thiourea, n-pyridin-4-ylthiourea, pyridin-4-yl thiourea, pyridin-4-yl-thiourea PubChem CID: 2737249 IUPAC Name: pyridin-4-ylthiourea SMILES: C1=CN=CC=C1NC(=S)N

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Maybridge™

CAS: 123987-12-2 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD03407383 InChI Key: TWPYBKBPHCMUIS-UHFFFAOYSA-N Synonym: 2-4-methyl-1-piperazinyl phenyl methanol, 2-4-methylpiperazin benzyl alcohol, 2-4-methylpiperazin-1-yl benzyl alcohol, 2-4-methylpiperazin-1-yl phenyl methanol, 2-4-methylpiperazin-1yl phenyl methanol, 2-4-methylpiperazino benzyl alcohol, 2-4-methylpiperazinyl phenyl methan-1-ol, 2-4-n-methylpiperazinyl benzyl alcohol, pubchem12999 PubChem CID: 2795567 IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]methanol SMILES: CN1CCN(CC1)C2=CC=CC=C2CO

1-(4-Iodophenyl)hydrazine 95%, Maybridge™

CAS: 13116-27-3 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 InChI Key: IQMLCMKMSBMMGR-UHFFFAOYSA-N Synonym: 1-4-iodophenyl hydrazine, 1-hydrazino-4-iodobenzene, 4-iodo phenyl hydrazine, 4-iodo-phenyl-hydrazine, 4-iodophenyl diazane, 4-iodophenyl hydrazine, 4-iodophenylhydrazine, acmc-1brf1, p-iodophenyl-hydrazine, pubchem15797 PubChem CID: 704591 IUPAC Name: (4-iodophenyl)hydrazine SMILES: C1=CC(=CC=C1NN)I

5-Bromo-2,3-dihydrobenzo[b]furan-7-carboxylic acid, 97%, Maybridge™

CAS: 41177-72-4 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.056 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid, 5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid, 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid, 5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid, 5-bromocoumaran-7-carboxylic acid, 7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro, acmc-1aqu8, zlchem 1161 PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C1C=C(C=C2C(=O)O)Br

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