Maybridge

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Maybridge

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate, benzyl 2-hydroxymethyl indoline-1-carboxylate, benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester, acmc-20c3wg, 1-benzyloxycarbonylindoline-2-methanol, +/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO 5GR Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, 95%

6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Maybridge

CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid, 6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid, 6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid, 6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid, 8-carboxy-6-fluoro-4h-1,3-benzodioxine, 6-fluoro-1,3-benzodioxene-8-carboxylic acid, 4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro, 6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid, 6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid, fbg PubChem CID: 2779901 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 10GR 6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%

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

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

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-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 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%

2,4,5-trifluoro-3-methoxybenzoyl chloride, Maybridge

CAS: 112811-66-2 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 InChI Key: JVQSZTJTWSUJCR-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoyl chloride, pubchem8384, acmc-1c4v9, 2,4,5-trifluoro-3-methoxy-benzoyl chloride, benzoyl chloride,2,4,5-trifluoro-3-methoxy, benzoyl chloride, 2,4,5-trifluoro-3-methoxy, 2,4,5-trifluoro-3-methoxybenzoyl chloride, 2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride PubChem CID: 2775281 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoyl chloride SMILES: COC1=C(C(=CC(=C1F)F)C(=O)Cl)F 10GR 2,4,5-Trifluoro-3-methoxybenzoyl chloride, 95%

Pyrrolidine-1-carboximidamide hydroiodide, 97%, Maybridge

CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide, pyrrolidinecarboxamidine, iodide, c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I 1GR Pyrrolidine-1-carboximidamide hydroiodide, 97%

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Maybridge

CAS: 147644-11-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00508291 InChI Key: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine, 2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro, acmc-1c5pl, 7-bromo-2h,3h,4h-benzo b 1,4-dioxepin, 7-bromo-3,4-dihydro-2h-1,5-benzodioxepin, 2h-1,5-benzodioxepin,7-bromo-3,4-dihydro, 7-bromo-3,4-dihydro-1,5-benzodioxepin PubChem CID: 2776394 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1 1GR 7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%

1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Maybridge

CAS: 423768-49-4 Molecular Formula: C11H8ClFN2O Molecular Weight (g/mol): 238.646 MDL Number: MFCD03659694 InChI Key: INIAJXQDJISNJB-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride, 1-4-fluorophenyl-5-methylpyrazole-4-carbonyl chloride, 1-4-fluorophenyl-5-methyl-4-pyrazolecarbonyl chloride, 1-4-fluorophenyl-5-methyl-pyrazole-4-carbonyl chloride PubChem CID: 2779893 IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)Cl 5GR 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%

2-Chloro-1,3-thiazole-5-carbonyl chloride, 97%, Maybridge

CAS: 148637-74-5 Molecular Formula: C4HCl2NOS Molecular Weight (g/mol): 182.018 MDL Number: MFCD09879938 InChI Key: GZSJPOBGZMUSPV-UHFFFAOYSA-N Synonym: 5-thiazolecarbonylchloride, 2-chloro, acmc-20n5hc, 2-chlorothiazole-5-carbonylchloride, 2-chlorothiazole-5-carbonyl chloride, 2-chloro-thiazole-5-carbonyl chloride, 5-thiazolecarbonyl chloride, 2-chloro, 5-thiazolecarbonyl chloride, 2-chloro-9ci PubChem CID: 24229701 IUPAC Name: 2-chloro-1,3-thiazole-5-carbonyl chloride SMILES: C1=C(SC(=N1)Cl)C(=O)Cl 5GR 2-Chloro-1,3-thiazole-5-carbonyl chloride, 97%

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O 1GR 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, 97%

1-(2-Aminoethyl)imidazolidin-2-one , Tech., Maybridge

CAS: 6281-42-1 Molecular Formula: C5H11N3O Molecular Weight (g/mol): 129.163 MDL Number: MFCD00086348 InChI Key: PODSUMUEKRUDEI-UHFFFAOYSA-N Synonym: 1-2-aminoethyl imidazolidin-2-one, 1-2-aminoethyl-2-imidazolidone, 1-2-aminoethyl-2-imidazolidinone, 2-imidazolidinone, 1-2-aminoethyl, unii-9hkk1mly77, 1-2-aminoethyl imidazolidinone, 1-beta-aminoethyl-2-imidazolidone, 9hkk1mly77, n-2-aminoethyl ethyleneurea, aminoethyl imidazolidone PubChem CID: 80480 IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one SMILES: C1CN(C(=O)N1)CCN 1GR 1-(2-Aminoethyl)imidazolidin-2-one, TECH

5-Nitro-3-phenyl-1H-indole-2-carboxylic acid, 97%, Maybridge

CAS: 14182-37-7 Molecular Formula: C15H10N2O4 Molecular Weight (g/mol): 282.255 MDL Number: MFCD00054540 InChI Key: BMZNTPXQZKYUKD-UHFFFAOYSA-N Synonym: 5-nitro-3-phenyl-1h-indole-2-carboxylic acid, maybridge1_006411, 1h-indole-2-carboxylicacid, 5-nitro-3-phenyl PubChem CID: 700784 SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)O 1GR 5-Nitro-3-phenyl-1H-indole-2-carboxylic acid,97%

4,5-Dichloro-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, 97%, Maybridge

CAS: 33098-21-4 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD00135290 InChI Key: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one, 4,5-dichloro-2-4-methylphenyl pyridazin-3-one, 3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl, 4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one, 4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one, 4,5-dichloro-2-p-tolyl pyridazin-3 2h-one, 4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone, 4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one, 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 IUPAC Name: 4,5-dichloro-2-(4-methylphenyl)pyridazin-3-one SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl 10GR 4,5-Dichloro-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, 97%

Methyle1H-benzimidazole-5-carboxylate, 97%, Maybridge

CAS: 26663-77-4 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD03407310 InChI Key: WJHHIVYNOVTVGY-UHFFFAOYSA-N Synonym: methyl benzimidazole-5-carboxylate, methyl 1h-benzimidazole-5-carboxylate, methyl 1h-benzo d imidazole-5-carboxylate, methyl 1h-1,3-benzodiazole-5-carboxylate, 1h-benzimidazole-5-carboxylicacidmethylester, 1h-benzimidazole-5-carboxylic acid methyl ester, methyl 1h-benzo d imidazole-6-carboxylate, benzimidazole-5-carboxylic acid methyl ester, 1h-benzoimidazole-5-carboxylic acid methyl ester, 1h-benzimidazole-5-carboxylic acid, methyl ester PubChem CID: 2779733 IUPAC Name: methyl 3H-benzimidazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)N=CN2 1GR Methyl 1H-benzimidazole-5-carboxylate, 97%

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Maybridge

CAS: 176445-77-5 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.213 MDL Number: MFCD09065026 InChI Key: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile, 4-dimethylamino oxane-4-carbonitrile, 4-cyano-4-dimethylamino-tetrahydro-4h-pyrane, 2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro, 4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile, 4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC Name: 4-(dimethylamino)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N 5GR 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, ≥97%, Maybridge

CAS: 260063-21-6 Molecular Formula: C7H6O4S Molecular Weight (g/mol): 186.181 MDL Number: MFCD07801102 InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid, 2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid, 2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid, thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro, 2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid, 3,4-ethylenedioxythiophene carboxylic acid, thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid SMILES: C1COC2=C(SC=C2O1)C(=O)O 250MG 2,3-Dihydrothieno¢3,4-b!¢1,4!dioxine-5-carboxylic acid, 97%

4-(Ethylamino)benzoic acid, 97%, Maybridge

CAS: 7409-09-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102118 InChI Key: SWXFMMWYVSYQGF-UHFFFAOYSA-N Synonym: 4-ethylamino benzoic acid, 4-ethylaminobenzoic acid, benzoic acid,4-ethylamino, maybridge1_002225, p-athylaminobenzoesaure, swxfmmwyvsyqgf-uhfffaoysa-n PubChem CID: 2775249 250MG 4-(Ethylamino)benzoic acid, 97%

4-(1H-1,2,4-triazol-1-yl)aniline, 97%, Maybridge

CAS: 6523-49-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00171470 InChI Key: BLNPEJXSNSBBNM-UHFFFAOYSA-N Synonym: 4-1,2,4 triazol-1-yl-phenylamine, 4-1h-1,2,4-triazol-1-yl aniline, 4-1,2,4-triazol-1-yl aniline, 1-4-aminophenyl-1,2,4-triazole, triazolylaniline, 1-4'-aminophenyl-1,2,4-triazole, benzenamine, 4-1h-1,2,4-triazol-1-yl, 4-1h-1,2,4-triazol-1-yl benzenamine, 4-1,2,4-triazolyl phenylamine, pubchem3927 PubChem CID: 735826 IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC=C1N)N2C=NC=N2 1GR 4-(1H-1,2,4-Triazol-1-yl)aniline, 97%

5-Hydroxy-2-iodobenzaldehyde, 97%, Maybridge

CAS: 50765-11-2 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD09025923 InChI Key: JRJRYFRHGBHRHI-UHFFFAOYSA-N Synonym: 5-hydroxy-2-iodo-benzaldehyde, 2-jod-5-oxy-benzaldehyd, benzaldehyde,5-hydroxy-2-iodo PubChem CID: 279261 IUPAC Name: 5-hydroxy-2-iodobenzaldehyde SMILES: C1=CC(=C(C=C1O)C=O)I 1GR 5-Hydroxy-2-iodobenzaldehyde, 95%

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge

CAS: 4565-29-1 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde, 2-acetyl-5-formylthiophene, 5-acetyl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC Name: 5-acetylthiophene-2-carbaldehyde SMILES: CC(=O)C1=CC=C(S1)C=O 1GR 5-Acetyl-2-thiophenecarbaldehyde, 97%

4-Meth-5-(4,4,5,5-tetrameth-1,3,2-dioxaborol-2-yl)-2-(4-(triflmeth)phen)-1,3-thiaz, 97%, Maybridge

CAS: 690631-96-0 Molecular Formula: C17H19BF3NO2S Molecular Weight (g/mol): 369.209 MDL Number: MFCD05664416 InChI Key: ZUROXICAUJQTIB-UHFFFAOYSA-N Synonym: 4-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-4-trifluoromethyl phenyl-1,3-thiazole, 4-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-4-trifluoromethyl phenyl thiazole, 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-boronic acid pinacol ester, 4-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-4-trifluoromethyl phenyl-1,3-thiazole, 4-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-4-trifluoromethyl ph-1,3-thiazole, 4-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-4-trifluoromethyl phenyl-1,3-thiazole PubChem CID: 2794643 IUPAC Name: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)C 250MG 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-¢4-(CF3)phenyl!-1,3-thiazole, 97%

Pyrazole-4-boronic acid, 97%, Maybridge

1GR Pyrazole-4-boronic acid, 97%

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Maybridge

CAS: 31794-45-3 Molecular Formula: C8H6ClNO4S Molecular Weight (g/mol): 247.649 MDL Number: MFCD05664887 InChI Key: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride, 2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo, 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride, 3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride, 3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride, 6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one, 6-chlorosulphonyl-3-oxo-1,4-benzoxazine, 3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride, 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl 5GR 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%

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

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

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%

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Maybridge

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-4-yl methanamine, 1-methyl-1h-imidazol-4-yl methylamine, 1h-imidazole-4-methanamine, 1-methyl, 1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methylimidazole, c-1-methyl-1h-imidazol-4-yl-methylamine, 1-1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methyl-1h-imidazole, 1h-imidazole-4-methanamine,1-methyl, 1-methyl-1h-imidazol-4-yl methyl amine PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=C(N=C1)CN 1GR (1-Methyl-1H-imidazol-4-yl)methylamine, 95%

2-(1,4-Diazepan-1-yl)ethan-1-ol, 97%, Maybridge

CAS: 53427-65-9 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD01565842 InChI Key: IXKNVDAHLCFGCV-UHFFFAOYSA-N Synonym: 2-1,4-diazepan-1-yl ethanol, 2-1,4-diazepan-1-yl ethan-1-ol, 1h-1,4-diazepine-1-ethanol, hexahydro, 2-1,4-diazaperhydroepinyl ethan-1-ol, 1-homopiperazineethanol, 1-2-hydroxyethyl homopiperazine, 2-1,4 diazepan-1-yl-ethanol, 1-2-hydroxyethyl-homopiperazine, 1-2-hydroxyethyl homo-piperazine, 1-2-hydroxyethyl-1,4-diazepane PubChem CID: 2736550 IUPAC Name: 2-(1,4-diazepan-1-yl)ethanol SMILES: C1CNCCN(C1)CCO 250MG 2-(1,4-Diazepan-1-yl)ethan-1-ol, 97%

3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one ,95%, Maybridge

1GR 3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one, 95%

3-chloro-2-methylphenyl isothiocyanate, 97%, Maybridge

CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl isothiocyanate, isothiocyanic acid, 3-chloro-o-tolyl ester, 3-chloro-2-methylphenylisothiocyanate, benzene,1-chloro-3-isothiocyanato-2-methyl, 3-chloro-2-methylbenzenisothiocyanate, pubchem10477, 3-chloro-2-methylphenyl-isothiocyanate, 1-chloranyl-3-isothiocyanato-2-methyl-benzene, benzene, 1-chloro-3-isothiocyanato-2-methyl PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S 25GR 3-Chloro-2-methylphenyl isothiocyanate, 97%

1-(6-Methylpyrazin-2-yl)piperidine-3-carboxylic acid, 97%, Maybridge

CAS: 930111-02-7 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD09879914 InChI Key: TTWSTFTZNIMXTA-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid PubChem CID: 24229596 IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid SMILES: CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O 250MG 1-(6-Methylpyrazin-2-yl)piperidine-3-carboxylic acid, 97%

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