Maybridge

7-iodo-2,3-dihydrobenzo[b]furan, 97%, Maybridge

CAS: 264617-03-0 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD11109311 InChI Key: IASDAJCCAFGOCE-UHFFFAOYSA-N Synonym: 7-iodo-2,3-dihydrobenzo b furan, 7-iodo-2,3-dihydrobenzofuran, benzofuran,2,3-dihydro-7-iodo PubChem CID: 33589431 IUPAC Name: 7-iodo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=CC=C2I

Methyle5-bromo-4-methyl-2-thiophenecarboxylate, 97%, Maybridge

CAS: 54796-47-3 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD04038959 InChI Key: RJWZFHRMQRWEIH-UHFFFAOYSA-N Synonym: methyl 5-bromo-4-methyl-2-thiophenecarboxylate, methyl 5-bromo-4-methyl-2-thiophene carboxylate, acmc-209ljm, 5-bromo-2-methoxycarbonyl-4-methylthiophene, methyl 5-bromo-4-methyl-thiophene-2-carboxylate, 5-bromo-4-methyl-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 5-bromo-4-methyl-, methyl ester, 5-bromo-4-methyl-thiophene-2-carboxylic acid methyl ester, 2-thiophenecarboxylic acid, 5-bromo-4-methyl-, methyl ester PubChem CID: 2795489 IUPAC Name: methyl 5-bromo-4-methylthiophene-2-carboxylate SMILES: CC1=C(SC(=C1)C(=O)OC)Br

7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Maybridge

CAS: 154264-95-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine, 2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl, 7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine, 7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine, 2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl, 7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)Br

ethyle7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%, Maybridge

CAS: 23866-72-0 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.207 MDL Number: MFCD00100382 InChI Key: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate, 4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester, chembl82749, 2-ethoxycarbonyl-7-hydroxychromone, ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate, 7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester, 7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester, 4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester, maybridge1_002082, 7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC Name: ethyl 7-hydroxy-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)O

5-Pyrid-4-ylthiophene-2-carbaldehyde, 97%, Maybridge

CAS: 129770-69-0 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06802777 InChI Key: SZPFXOQATCPCET-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl thiophene-2-carbaldehyde, 5-pyrid-4-ylthiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-4-pyridinyl, acmc-20mtde, 4-5-formylthien-2-yl pyridine, 2-formyl-5-pyridin-4-yl thiophene, 5-4-pyridyl thiophene-2-carbaldehyde, 5-4-pyridinyl-2-thiophenecarboxaldehyde, 2-thiophenecarboxaldehyde, 5-4-pyridinyl PubChem CID: 11052422 IUPAC Name: 5-pyridin-4-ylthiophene-2-carbaldehyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O

2-piperidinoaniline, 97%, Maybridge

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline, 2-piperidin-1-yl aniline, 2-piperidin-1-yl-phenylamine, benzenamine, 2-1-piperidinyl, n-2-aminophenyl piperidine, 2-1-piperidinyl aniline, 2-1-piperidino aniline, 1-2-aminophenyl piperidine, 2-piperidylphenylamine, 2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=CC=C2N

2-Bromo-3-furoic acid, 97%, Maybridge

CAS: 197846-05-2 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD09702417 InChI Key: UJNWWTUUYCCIFL-UHFFFAOYSA-N Synonym: 2-bromo-3-furoic acid, 2-bromo-3-carboxyfuran, 2-bromo3-furancarboxylic acid, 2-bromo-3-furancarboxylic acid, 3-furancarboxylic acid,2-bromo, 2-bromanylfuran-3-carboxylic acid, 3-furancarboxylic acid, 2-bromo, 2-bromofuran-3-carboxylic acid PubChem CID: 21162497 IUPAC Name: 2-bromofuran-3-carboxylic acid SMILES: C1=COC(=C1C(=O)O)Br

Ethyl 5-(hydroxymethyl)isoxazole-3-carboxylate, 90%, Maybridge

CAS: 123770-62-7 Molecular Formula: C7H9NO4 Molecular Weight (g/mol): 171.152 MDL Number: MFCD08273501 InChI Key: ZWVVVEYXDQMHGQ-UHFFFAOYSA-N Synonym: ethyl 5-hydroxymethyl isoxazole-3-carboxylate, ethyl 5-hydroxymethyl-1,2-oxazole-3-carboxylate, 5-hydroxymethylisoxazole-3-carboxylic acid ethyl ester, 3-isoxazolecarboxylicacid, 5-hydroxymethyl-, ethyl ester, 3-isoxazolecarboxylic acid, 5-hydroxymethyl-, ethyl ester, acmc-1c7ap, ethyl 5-hydroxymethylisoxazole-3-carboxylate, ethyl 5 hydroxymethyl isoxazole-3-carboxylate, ethyl 5-hydroxymethylisoxazole-3-carboxylate, ethyl 5-hydroxymethyl-isoxazole-3-carboxylate PubChem CID: 8027233 IUPAC Name: ethyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)CO

Methyl aminomethanimidothioate hydroiodide, 95%, Maybridge

CAS: 4338-95-8 Molecular Formula: C2H7IN2S Molecular Weight (g/mol): 218.056 MDL Number: MFCD00035598 InChI Key: LFXAECSQJSRSTP-UHFFFAOYSA-N Synonym: methyl aminomethanimidothioate hydroiodide, sulfiode, methylthiouronium iodide, methyl carbamimidothioate hydroiodide, s-methylthiuronium iodide, s-methylthiouronium iodide, s-methylisothiouronium iodide, 2-methyl-2-thiopseudourea hydroiodide, 2-methylisothiouronium iodide, s-methylisothiourea hydriodide PubChem CID: 197812 IUPAC Name: methyl carbamimidothioate;hydroiodide SMILES: CSC(=N)N.I

Benzo[b]furan-7-sulfonyl chloride, Maybridge

CAS: 1191030-88-2 Molecular Formula: C8H5ClO3S Molecular Weight (g/mol): 216.635 InChI Key: MEOOVUNNRYYGCV-UHFFFAOYSA-N Synonym: benzofuran-7-sulfonyl chloride, 7-benzofuransulfonyl chloride, benzo 2,3-b furan-7-ylchlorosulfone PubChem CID: 49762852 IUPAC Name: 1-benzofuran-7-sulfonyl chloride SMILES: C1=CC2=C(C(=C1)S(=O)(=O)Cl)OC=C2

5-(3-Pyridinyloxy)-2-furoic acid, ≥97%, Maybridge

CAS: 852180-39-3 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD03407385 InChI Key: ZTYMSWYWSCYFAF-UHFFFAOYSA-N Synonym: 5-3-pyridinyloxy-2-furoic acid, 5-pyridin-3-yloxy furan-2-carboxylic acid, 2-furancarboxylic acid,5-3-pyridinyloxy, 5-3-pyridyloxy furan-2-carboxylic acid, 5-3-pyridinyl-oxy-2-furoic acid, 5-pyridin-3-yl oxy furan-2-carboxylic acid PubChem CID: 7060545 IUPAC Name: 5-pyridin-3-yloxyfuran-2-carboxylic acid SMILES: C1=CC(=CN=C1)OC2=CC=C(O2)C(=O)O

2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Maybridge

CAS: 29668-43-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde, 2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde, 1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro, 2,3-dihydro-1,4-benzodioxine-5-carbaldehyd, 2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde, 2,3-ethylenedioxybenzaldehyde, 2,3-dihydrobenzodioxin-5-carboxaldehyde, 1,4-benzodioxane-5-carboxaldehyde, 2h,3h-benzo e 1,4-dioxin-5-carbaldehyde, 2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: C1COC2=C(C=CC=C2O1)C=O

1,4-benzodioxane-6-boronic acid, 97%, Maybridge

CAS: 517874-21-4 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.112 MDL Number: MFCD05663890 InChI Key: WIIBAHCYWOUFRM-UHFFFAOYSA-N Synonym: 2-2,3-dihydrobenzo b 1,4 dioxin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,4-benzodioxane-6-boronic acid, pinacol ester, 2-2,3-dihydro-1,4-benzodioxin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,4-benzodioxane-6-boronic acid pinacol ester, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,4-benzodioxane, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo-1,4-dioxoline, amtb908, 2,3-dihydro-1,4-benzodioxine-6-boronic acid, pinacol ester, 2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid pinacol ester, 6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzo 1,4 dioxine PubChem CID: 2760592 IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCCO3

4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid, 97%, Maybridge

CAS: 6435-75-2 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD03086149 InChI Key: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid, 4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid, 1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene, 4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid, benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro, 4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC Name: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: C1CCC2=C(SC=C2C1)C(=O)O

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

CAS: 20870-91-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD09702413 InChI Key: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline, 5-amino-1-methylindolin-2-one, 5-amino-1-methyl-1,3-dihydro-2h-indol-2-one, 5-amino-1-methyl-2,3-dihydro-1h-indol-2-one, 2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl, 5-azanyl-1-methyl-3h-indol-2-one, 5-amino-1-methyl-1,3-dihydro-indol-2-on, 5-amino-1-methyl-1,3-dihydro-indol-2-one, 2h-indol-2-one,5-amino-1,3-dihydro-1-methyl, 5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC Name: 5-amino-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(=C2)N

2,1,3-Benzothiadiazol-4-yl isocyanate, 97%, Maybridge

CAS: 342411-14-7 Molecular Formula: C7H3N3OS Molecular Weight (g/mol): 177.181 MDL Number: MFCD02681903 InChI Key: HPZZFYLZFYDNMA-UHFFFAOYSA-N Synonym: 2,1,3-benzothiadiazol-4-yl isocyanate, 2,1,3-benzothiadiazol-4-yl isoxyanate, 4-isocyanatobenzo c 1,2,5 thiadiazole, 2,1,3-benzothiadiazol-4-ylisocyanate, 2,1,3-benzothiadiazole,4-isocyanato, benzo c 1,2,5-thiadiazol-4-isocyanate, 2,1,3-benzothiadiazole, 4-isocyanato, 2,1,3-benzothiadiazole, 4-isocyanato-9ci PubChem CID: 2776284 IUPAC Name: 4-isocyanato-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)N=C=O

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

2,2-Diethoxyethanethioamide, 97%, Maybridge

CAS: 73956-15-7 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N Synonym: 2,2-diethoxy-ethanethioamide, diethoxythioacetamide, 2,2-diethoxythioacetamide, 2,2,-diethoxyethanethioamide, ethanethioamide, 2,2-diethoxy, ethanethioamide,2,2-diethoxy, 2,2-bis ethyloxy ethanethioamide, 1-amino-2,2-diethoxyethane-1-thione PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC

3-morpholin-4-ylaniline, 97%, Maybridge

CAS: 159724-40-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 InChI Key: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 3-4-morpholinyl aniline, 3-morpholinoaniline, 3-morpholinobenzenamine, 3-morpholin-4-yl aniline, benzenamine, 3-4-morpholinyl, 3-morpholin-4-yl-phenylamine, 4-3-aminophenyl morpholine, 3-morpholin-4-ylphenylamine, 3-morpholinylaniline, meta-morpholino aniline PubChem CID: 847768 IUPAC Name: 3-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC(=CC=C2)N

Phenethyleisothiocyanate, 97%, Maybridge

CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate, phenethyl isothiocyanate, phenylethyl isothiocyanate, 2-isothiocyanatoethyl benzene, phenethyl mustard oil, phenylaethylsenfoel, benzene, 2-isothiocyanatoethyl, peitc, phenylethyl mustard oil, 2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC Name: 2-isothiocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=S

4-phenoxybenzoyl chloride, 97%, Maybridge

CAS: 1623-95-6 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 InChI Key: AOOZVQGGMFGGEE-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-phenoxy, p-phenoxybenzoyl chloride, 4-phenoxybenzoylchloride, benzoyl chloride,4-phenoxy, p-phenoxybenzoylchloride, 4-phenoxy benzoyl chloride, 4-phenoxy-benzoyl chloride, 4-phenoxybenzoyl chlo-ride, benzoyl chloride, p-phenoxy, 4-phenoxyphenylcarbonyl chloride PubChem CID: 74193 IUPAC Name: 4-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

1-Methyl-1H-indole-5-carbonitrile, 97%, Maybridge

CAS: 91634-11-6 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD09025840 InChI Key: DYZZFEHAJOLDEX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carbonitrile, 1h-indole-5-carbonitrile, 1-methyl PubChem CID: 11412513 IUPAC Name: 1-methylindole-5-carbonitrile SMILES: CN1C=CC2=C1C=CC(=C2)C#N

3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 97%, Maybridge

CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine, 2h-1,5-benzodioxepin-7-amine,3,4-dihydro, 2h-1,5-benzodioxepin-7-amine, 3,4-dihydro, 2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine, maybridge1_002016, acmc-1c5sw, buttpark 12115-34, 3,4-trimethylenedioxyaniline, 7-amino-3,4-dihydro-2h-1,5-benzodioxepine, 3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1

4-Isocyanato-1-methyl-1H-indole, 97%, Maybridge

CAS: 887922-92-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole, 1h-indole, 4-isocyanato-1-methyl, 1-methylindol-4-isocyanate, 1h-indole,4-isocyanato-1-methyl, 1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC Name: 4-isocyanato-1-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O

3-bromo-2-hydroxy-5-nitrobenzaldehyde, Maybridge

CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde, 3-bromo-5-nitrosalicylaldehyde, 3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde, 2-hydroxy-3-bromo-5-nitrobenzaldehyde, 3-bromo-2-hydroxy-5-nitro-benzaldehyde, acmc-1cfaz, 3-bromo-5-nitro-salicylaldehyde, 3-bromo-5-nitrosalicylaldehyde, benzaldehyde,3-bromo-2-hydroxy-5-nitro, 3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 SMILES: C1=C(C=C(C(=C1Br)O)C=O)[N+](=O)[O-]

3-Piperidinecarboxylic acid, 97%

CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00005992 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid, 3-piperidinecarboxylic acid, hexahydronicotinic acid, +/--nipecotic acid, h-dl-nip-oh, +/--3-piperidine carboxylic acid, dl-piperidine-3-carboxylic acid, nipecotic, h-nip-oh, 3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

5-[5-(Trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonyl chloride, 97%, Maybridge

CAS: 229956-98-3 Molecular Formula: C8H3ClF3NO3S2 Molecular Weight (g/mol): 317.681 MDL Number: MFCD00831001 InChI Key: TWGONVLMWWEOFL-UHFFFAOYSA-N Synonym: 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride, 5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride, 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride, 2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl, 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride, 5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2777526 IUPAC Name: 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F

methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride, Maybridge

CAS: 180258-45-1 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.627 InChI Key: HEOKCJUUKIPIMM-UHFFFAOYSA-N Synonym: methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride, methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride, methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride, 4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl, 4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride, h-nh 4-mepyl-2-ome hcl, methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride, methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl, n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride, 3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride PubChem CID: 2794656 IUPAC Name: methyl 4-amino-1-methylpyrrole-2-carboxylate;hydrochloride SMILES: CN1C=C(C=C1C(=O)OC)N.Cl

3-(Phenoxymethyl)benzoic acid, 97%, Maybridge

CAS: 31719-75-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 InChI Key: URLYREZIPSJJQU-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzoic acid, benzoic acid,3-phenoxymethyl, 4rg PubChem CID: 3729884 IUPAC Name: 3-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O

Isoquinolin-3-amine, 97%, Maybridge

CAS: 25475-67-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 InChI Key: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline, 3-isoquinolinamine, isoquinolin-3-ylamine, isoquinoline, 3-amino, 3-isoquinolylamine, isoquinoline-3-amine, chembl61743, 2h-isoquinolin-3-imine, isoquinolin-3-imine, zlchem 309 PubChem CID: 311869 IUPAC Name: isoquinolin-3-amine SMILES: C1=CC=C2C=NC(=CC2=C1)N

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