Maybridge

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: 2-thiophenecarboxylic acid, 5-bromo-4-methyl-, methyl ester, 2-thiophenecarboxylicacid, 5-bromo-4-methyl-, methyl ester, 5-bromo-2-methoxycarbonyl-4-methylthiophene, 5-bromo-4-methyl-2-thiophenecarboxylic acid methyl ester, 5-bromo-4-methyl-thiophene-2-carboxylic acid methyl ester, acmc-209ljm, methyl 5-bromo-4-methyl-2-thiophene carboxylate, methyl 5-bromo-4-methyl-2-thiophenecarboxylate, methyl 5-bromo-4-methyl-thiophene-2-carboxylate PubChem CID: 2795489 IUPAC Name: methyl 5-bromo-4-methylthiophene-2-carboxylate SMILES: CC1=C(SC(=C1)C(=O)OC)Br

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

1,2,5-Trimethyl-1H-pyrrole-3-carboxylic acid, Technical Grade, Maybridge™

CAS: 175276-50-3 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 InChI Key: JTEBLTWGSAXWEE-UHFFFAOYSA-N Synonym: 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl-3-pyrrolecarboxylic acid, 1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl, 1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl, 1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl, 3-carboxy-1,2,5-trimethyl-1h-pyrrole, maybridge1_002499 PubChem CID: 736491 IUPAC Name: 1,2,5-trimethylpyrrole-3-carboxylic acid SMILES: CC1=CC(=C(N1C)C)C(=O)O

tert-butyl 4-[4-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Maybridge™

CAS: 946409-35-4 Molecular Formula: C18H28N2O3 Molecular Weight (g/mol): 320.433 MDL Number: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate, tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN

3-Pyrrolidin-1-ylbenzaldehyde, ≥95%, Maybridge™

CAS: 857283-89-7 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD07772825 InChI Key: KELYFFMWYRNGTF-UHFFFAOYSA-N Synonym: 3-1-pyrrolidinyl benzaldehyde, 3-pyrrolidin-1-yl benzaldehyde, 3-pyrrolidinylbenzaldehyde, benzaldehyde,3-1-pyrrolidinyl PubChem CID: 7164600 IUPAC Name: 3-pyrrolidin-1-ylbenzaldehyde SMILES: C1CCN(C1)C2=CC=CC(=C2)C=O

4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%, Maybridge™

CAS: 337508-66-4 Molecular Formula: C9H6ClNO3S Molecular Weight (g/mol): 243.661 MDL Number: MFCD02681962 InChI Key: QCGUTLAPXWBIMM-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl benzene-1-sulfonyl chloride, 4-1,3-oxazol-5-yl benzenesulfonyl chloride, 4-1,3-oxazol-5-yl benzenesulfonylchloride, 4-1,3-oxazol-5-yl benzenesulphonyl chloride, 4-oxazol-5-yl benzene-1-sulfonyl chloride, 4-oxazol-5-yl-benzenesulfonyl chloride, 4-oxazol-5-ylbenzene-sulfonyl-chloride, 4-oxazol-5-ylbenzenesulfonyl-chloride, benzenesulfonyl chloride, 4-5-oxazolyl, chloro 4-1,3-oxazol-5-yl phenyl sulfone PubChem CID: 2776415 IUPAC Name: 4-(1,3-oxazol-5-yl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)Cl

3-Methylisoxazole-5-carbonyl chloride, 95%, Maybridge™

CAS: 49783-72-4 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.542 MDL Number: MFCD09817464 InChI Key: VUBCNGCMOPTDED-UHFFFAOYSA-N Synonym: 3-methyl-5-isoxazolecarbonyl chloride, 3-methyl-isoxazole-5-carbonyl chloride, 3-methylisoxazol-5-carbonyl chloride, 3-methylisoxazole-5-carbonyl chloride, 5-isoxazolecarbonyl chloride, 3-methyl, 5-isoxazolecarbonyl chloride, 3-methyl-9ci, aronis23810 PubChem CID: 12905099 IUPAC Name: 3-methyl-1,2-oxazole-5-carbonyl chloride SMILES: CC1=NOC(=C1)C(=O)Cl

ethyle2-amino-4-methylpyrimidine-5-carboxylate, 97%, Maybridge™

CAS: 81633-29-6 Molecular Formula: C8H11N3O2 Molecular Weight (g/mol): 181.195 MDL Number: MFCD00052622 InChI Key: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester, 2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester, 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester, 2-amino-5-ethoxycarbonyl-4-methylpyrimidine, 5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester, acmc-209plx, ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate, ethyl 2-amino-4-methylpyrimidine-5-carboxylate, ethyl2-amino-4-methylpyrimidine-5-carboxylate, maybridge1_003176 PubChem CID: 459813 IUPAC Name: ethyl 2-amino-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)N

{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-Methyl-3-phenylisoxazole-4-carbonyl chloride, 90%, Maybridge™

CAS: 16883-16-2 Molecular Formula: C11H8ClNO2 Molecular Weight (g/mol): 221.64 MDL Number: MFCD00052205 InChI Key: HXEVQMXCHCDPSO-UHFFFAOYSA-N Synonym: 3-phenyl-5-methyl-isoxazole-4-carbonyl, 3-phenyl-5-methylisoxazole-4-carbonyl chloride, 4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl, 5-methyl-3-phenyl-4-isoxazolecarbonyl chloride, 5-methyl-3-phenylisoxazole-4-carbonyl chloride, acmc-20am25, dsstox_cid_31452, pmic chloride, pubchem8723, unii-97ot2t1w6v PubChem CID: 85624 IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl

4-Piperidinoaniline, 97%, Maybridge™

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 1-4-aminophenyl piperidine, 4-1-piperidino aniline, 4-1-piperidinyl aniline, 4-1-piperidyl aniline, 4-piperidin-1-yl aniline, 4-piperidin-1-yl-phenylamine, 4-piperidinoaniline, 4-piperidylphenylamine, benzenamine, 4-1-piperidinyl, n-4-aminophenyl piperidine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide, ≥90%, Maybridge™

CAS: 263339-24-8 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.321 MDL Number: MFCD03407300 InChI Key: TZMCILRCGMFRJC-UHFFFAOYSA-N Synonym: 4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline, 4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine, 4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline, 4-4'-aminobenzyl thiomorpholine 1,1-dioxide, 4-4-amino-benzyl-thiomorpholine 1,1-dioxide, 4-4-aminobenzyl thiomorpholine 1,1-dioxide, 4-4-aminobenzyl-thiomorpholine-1,1-dioxide, 4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione, 4-aminobenzyl thiomorpholine 1,1-dioxide PubChem CID: 2779682 IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline SMILES: C1CS(=O)(=O)CCN1CC2=CC=C(C=C2)N

3-Methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carboxylic acid, 97%, Maybridge™

CAS: 849066-63-3 Molecular Formula: C9H8N2O4 Molecular Weight (g/mol): 208.173 MDL Number: MFCD01880302 InChI Key: ASBPDKJMOPNMLF-UHFFFAOYSA-N Synonym: 3',5-dimethyl-3,5'-biisoxazole-4'-carboxylic acid, 3,5'-biisoxazole-4'-carboxylicacid, 3',5-dimethyl, 3-methyl-5-5-methyl-1,2-oxazol-3-yl-1,2-oxazole-4-carboxylic acid, 3-methyl-5-5-methylisoxazol-3-yl isoxazole-4-carboxylic acid, 3-methyl-5-5-methylisoxazol-3-yl-4-carboxylic acid, maybridge3_007228 PubChem CID: 2744621 IUPAC Name: 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxylic acid SMILES: CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)O

Benzyl 4-bromotetrahydro-1(2H)-pyridinecarboxylate, ≥97%, Maybridge™

CAS: 166953-64-6 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD02681990 InChI Key: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: 1-cbz-4-bromopiperidine, 4-bromo-n-cbz piperidine, 4-bromo-n-z-piperidine, 4-bromopiperidine, n-cbz protected, benzyl 4-bromo-1-piperidinecarboxylate, benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate, benzyl4-bromopiperidine-1-carboxylate, buttpark 9350-52, n-cbz-4-bromo-piperidine, pubchem16157 PubChem CID: 2776275 IUPAC Name: benzyl 4-bromopiperidine-1-carboxylate SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2

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

4-(1-Pyrrolidinyl)benzoic acid, Maybridge™

CAS: 22090-27-3 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 InChI Key: KPCBFFYRSJPCJH-UHFFFAOYSA-N Synonym: 1-4-carboxyphenyl pyrrolidine, 4-1-pyrrolidinyl benzenecarboxylic acid, 4-1-pyrrolidinyl benzoic acid, 4-pyrrolidin-1-yl benzoic acid, 4-pyrrolidin-1-yl-benzoic acid, 4-pyrrolidinylbenzoic acid, benzoic acid, 4-1-pyrrolidinyl, benzoic acid,4-1-pyrrolidinyl, pubchem19562 PubChem CID: 2795515 IUPAC Name: 4-pyrrolidin-1-ylbenzoic acid SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)O

2-Nitrobenzaldehyde, 97%, Maybridge™

CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 2-formylnitrobenzene, 2-nitro-benzaldehyde, benzaldehyde, 2-nitro, benzaldehyde, nitro, benzaldehyde, o-nitro, ccris 2322, nitrobenzaldehyde, o-nitrobenzaldehyde, ortho-nitrobenzaldehyde, unii-48b18q9b8e PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

3,5-Dimethylisoxazole-4-boronic acid, pinacol ester, Maybridge

CAS: 832114-00-8 Molecular Formula: C11H18BNO3 Molecular Weight (g/mol): 223.079 InChI Key: CVLHETBAROWASE-UHFFFAOYSA-N Synonym: 2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole, 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole, 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole, 3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole, 3,5-dimethylisoxazole-4-boronic acid pinacol ester, 3,5-dimethylisoxazole-4-boronic acid, pinacol ester, acmc-209prk, pubchem18439 PubChem CID: 2758656 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C

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: 5-acetamido-1-indanone, 5-acetamido-2,3-dihydro-1-oxo-1h-indene, 5-acetamido-indanone, 5-acetylamino-1-indanone, acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl, n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, n-1-oxo-2,3-dihydroinden-5-yl acetamide, n-1-oxoindan-5-yl acetamide, n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide 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

2-[4-(Chloromethyl)phenyl]-1,3-thiazole, 97%, Maybridge™

CAS: 906352-61-2 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.691 MDL Number: MFCD09064951 InChI Key: BFAWMDHRKPPXSO-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl thiazole, 2-4-chloromethyl phenyl-1,3-thiazole PubChem CID: 24229488 IUPAC Name: 2-[4-(chloromethyl)phenyl]-1,3-thiazole SMILES: C1=CC(=CC=C1CCl)C2=NC=CS2

4-Iodopyridine, ≥97%, Maybridge™

CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: 4-iodanylpyridine, 4-iodo pyridine, 4-iodo-pyridine, 4-iodopyridine, acmc-1btjc, ksc178q2d, p-iodopyridine, pyridine, 4-iodo PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: C1=CN=CC=C1I

2,1,3-Benzoxadiazole, 97%, Maybridge™

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: 2,1,3-benzoxadiazol, 2-oxa-1,3-diaza-2h-isoindene, 3,5-cyclohexadiene-1,2-dione, dioxime, furazan, acmc-209gwb, benzo c 1,2,5 oxadiazole, benzo-2,1,3-oxadiazole, benzofurazan, benzofurazane, pubchem22999 PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1

4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Maybridge™

CAS: 906353-00-2 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 MDL Number: MFCD09817529 InChI Key: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid, 4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzoic acid SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)C(=O)O

1-Bromo-3,3-dimethylbutan-2-one, Tech., Maybridge™

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, 1-bromopinacolone, 2-butanone, 1-bromo-3,3-dimethyl, bromomethyl tert-butyl ketone, bromopinacolin, bromopinacolone, omega-brompinakolin german, pivaloylmethyl bromide, tert-butyl bromomethyl ketone PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Maybridge™

CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-tri-isopropylsilyl-1h-indole, 4-bromo-1-triisopropylsilanyl-1h-indole, 4-bromo-1-triisopropylsilyl indole, 4-bromo-1-triisopropylsilyl-1h-indole, 4-bromo-triisopropylsilanyl-1h-indole, 4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br

4-(1H-Imidazol-1-yl)benzoic acid, ≥90%, Maybridge™

CAS: 17616-04-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00586645 InChI Key: LFIDZIWWYNTQOQ-UHFFFAOYSA-N Synonym: 4-1-imidazolyl benzoic acid, 4-1h-imidazol-1-yl benzoic acid, 4-1h-imidazole-1-yl benzoic acid, 4-imidazol-1-yl benzoic acid, 4-imidazol-1-yl-benzoic acid, 4-imidazolylbenzoic acid, benzoic acid, 4-1h-imidazol-1-yl, pubchem19564 PubChem CID: 736529 IUPAC Name: 4-imidazol-1-ylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=CN=C2

3-Phenyl-1H-pyrazol-5-amine, 97%, Maybridge™

CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-amine, 5-phenyl, 1h-pyrazol-5-amine, 3-phenyl, 3-amino-5-phenyl-1h-pyrazole, 3-amino-5-phenylpyrazole, 3-phenyl-1h-pyrazol-5-amine, 5-amino-3-phenylpyrazole, 5-phenyl-1h-pyrazol-3-ylamine, 5-phenyl-2h-pyrazol-3-amine, 5-phenyl-2h-pyrazol-3-ylamine, pyrazole, 5-amino-3-phenyl PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile, ≥95%, Maybridge™

CAS: 859851-02-8 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.182 MDL Number: MFCD08060540 InChI Key: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile, 2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile, 2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile, thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro PubChem CID: 7537659 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile SMILES: C1COC2=C(SC=C2O1)C#N

Cyclopropyl isothiocyanate, 97%, Maybridge™

CAS: 56601-42-4 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00040874 InChI Key: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonym: acmc-20albt, cyclopropane, isothiocyanato, cyclopropane,isothiocyanato, cyclopropyl iso-thiocyanate, cyclopropyl isothiocyanate, cyclopropylisothiocyanate, isothiocyanato-cyclopropane, pubchem22785 PubChem CID: 92463 IUPAC Name: isothiocyanatocyclopropane SMILES: C1CC1N=C=S

Maybridge 2-(4-CHLOROPHENYL)-2-MOR 1GR

BTB03301DA 2-(4-CHLOROPHENYL)-2-MOR 1GR 2-(4-CHLOROPHENYL)-2-MOR 1GR

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