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Maybridge

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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• (4-Phenyl-1,2,3-thiadiazol-5-yl)methanol
IUPAC Name: (4-phenylthiadiazol-5-yl)methanol | CAS Registry Number: 423768-62-1
Synonyms: (4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol, AG-F-50715, ZINC00158952, AC1Q7BXW, AC1MCR19, SureCN3081077, CTK1D5468, MolPort-000-142-658, (4-phenyl-5-thiadiazolyl)methanol, (4-phenylthiadiazol-5-yl)methanol, ANW-63369, SBB091453, AKOS006228646, CC21509, RP03852, SDCCGMLS-0066031.P001, AK-84501, KB-01966, 1,2,3-Thiadiazole-5-methanol, 4-phenyl-, FT-0604806

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCCGCSZUTJHLFD-UHFFFAOYSA-N

• 1-Isopropyl-1H-1,2,3-benzotriazole-5-carboxylic acid
IUPAC Name: 1-propan-2-ylbenzotriazole-5-carboxylic acid | CAS Registry Number: 306935-41-1
Synonyms: 1-isopropyl-1h-1,2,3-benzotriazole-5-carboxylic acid, 1-Isopropylbenzotriazole-5-carboxylic acid, 1-propan-2-ylbenzotriazole-5-carboxylic acid, 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid, SBB053479, 1-isopropyl-1h-benzo[d][1,2,3]triazole-5-carboxylic acid, 1-(methylethyl)benzotriazole-5-carboxylic acid, Maybridge1_005244, ACMC-1AKAU, ibc 293, SureCN839123, AC1MC65B, Oprea1_143042, CHEMBL381638, IBC293, CTK1C1524, HMS556G08, CHEBI:438242, MolPort-000-144-879, HMS3269G15

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUTVRAJKELSHCC-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 1-[4-Phenyl-5-(trifluoromethyl)-2-Thienyl]ethan-1-One
IUPAC Name: 1-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]ethanone | CAS Registry Number: 217184-77-5
Synonyms: 1-[4-phenyl-5-(trifluoromethyl)-2-thienyl]ethan-1-one, 1-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]ethanone, ZINC00108721, AC1MCBHB, Maybridge1_007839, SureCN1799551, CTK4E7552, HMS563M07, MolPort-000-146-352, SEW02864, AG-E-59021, KB-151553, FT-0643994, Ethanone,1-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-, 1-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]ETHAN-1-ONE;2-acetyl-4-phenyl-5-trifluoromethyl-thiophene

Molecular Formula: C13H9F3OSMolecular Weight: 270.270170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYZPFCWGCUIQFL-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)Propan-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 59771-24-3
Synonyms: 4'-Isobutylpropiophenone, ZINC02144727, 1-(4-isobutylphenyl)-1-propanone, 1-(4-isobutylphenyl)propan-1-one, ALBB-002893, EINECS 261-922-9, CID108834, STK502526, BBV-091024, 1-[4-(2-methylpropyl)phenyl]propan-1-one

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZIKPBHFMNTOH-UHFFFAOYSA-N

• 1-Amino-3-(4-methoxyphenoxy)propan-2-ol
IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 5002-93-7
Synonyms: 1-amino-3-(4-methoxyphenoxy)propan-2-ol, 1-Amino-3-(4-methoxy-phenoxy)-propan-2-ol, 3-amino-1-(4-methoxyphenoxy)propan-2-ol, BAS 00226687, AC1Q4DOB, Maybridge1_002199, SureCN4944194, Oprea1_351577, Oprea1_368403, AC1MC351, CTK4J1982, HMS547L21, MolPort-000-001-150, BB_NC-2459, SBB055361, STL146371, 4-(3-Amino-2-hydroxypropoxy)anisole, AKOS000149681, AG-F-67622, MCULE-6823298540

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFQPRNVTVMCYEH-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylphenyl)methanol
IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanol | CAS Registry Number: 73051-88-4
Synonyms: (2-pyrrolidin-1-ylphenyl)methanol, [2-(pyrrolidin-1-yl)phenyl]methanol, AG-G-88492, AC1Q7BWQ, SureCN721985, AGN-PC-00KI7C, CTK5D7287, MolPort-000-143-302, (2-pyrrolidinylphenyl)methan-1-ol, Benzenemethanol,2-(1-pyrrolidinyl)-, SBB089298, ZINC12370293, AKOS009247690, CC44809, MCULE-8499293267, KB-206369, EN300-60700, I14-60950

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXIYEQQTAPJDBX-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)pyrrolidine
IUPAC Name: 1-[(3-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 884507-44-2
Synonyms: 1-[(3-iodophenyl)methyl]pyrrolidine, AGN-PC-01XFVG, SureCN2225221, CTK5F9951, MolPort-000-143-695, AG-H-56476, CC55711, Pyrrolidine,1-[(3-iodophenyl)methyl]-, KB-213895

Molecular Formula: C11H14INMolecular Weight: 287.140030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVFZIRZPTAFNGC-UHFFFAOYSA-N

• 1,2-Bis(Chloromethyl)-4,5-Dimethylbenzene
IUPAC Name: 1,2-bis(chloromethyl)-4,5-dimethylbenzene | CAS Registry Number: 2362-16-5
Synonyms: 1,2-Bis(chloromethyl)-4,5-dimethylbenzene, AC1LAZ7A, SureCN5598488, CTK4F1934, MolPort-000-141-558, BTB00413, ZINC00152499, AKOS003623262, AG-E-69182, MCULE-3630810146, RP04406, KB-64272, 1,2-di(chloromethyl)-4,5-dimethylbenzene, FT-0606328, Y8383, EN300-77844, Benzene, 1,2-bis-(chloromethyl)-4,5-dimethyl, Benzene,1,2-bis(chloromethyl)-4,5-dimethyl-, I14-105802, InChI=1/C10H12Cl2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4H,5-6H2,1-2H

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIMFHDVFMPUGMO-UHFFFAOYSA-N

• 4-N-Hexyloxybromobenzene
IUPAC Name: 1-bromo-4-hexoxybenzene | CAS Registry Number: 30752-19-3
Synonyms: p-Hexyloxybromobenzene, 4-Hexyloxybromobenzene, 1-Bromo-4-hexyloxybenzene, Benzene, 1-bromo-4-(hexyloxy)-, CID520492, SBB008641, ZINC02555765, FR-2360

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKLMJONYGGTHHM-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 1-[6-(trifluoromethyl)pyridin-2-Yl]piperazine
IUPAC Name: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 127561-18-6
Synonyms: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine, SBB056119, AG-D-57327, 1-[6-(trifluoromethyl)-2-pyridinyl]piperazine, 2-(piperazin-1-yl)-6-(trifluoromethyl)pyridine, [6-(trifluoromethyl)-2-pyridyl]piperazine, 1-(6-(Trifluoromethyl)pyridin-2-yl)piperazine, ACMC-209bcl, SureCN255005, AGN-PC-008UD8, CTK4B5641, MolPort-000-146-390, ANW-18979, AKOS011050548, MCULE-1158663044, 2-Piperazino-6-(trifluoromethyl)pyridine, AK-84461, KB-10995, ST50950079, 1-(6-Trifluoromethyl)-2-pyridinyl piperazine

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAOMYUZAXMFANI-UHFFFAOYSA-N

• (4-Methyl-2-Pyrid-4-Yl-1,3-Thiazol-5-Yl)methanol
IUPAC Name: (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 886851-57-6
Synonyms: (4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol, CTK5G1226, MolPort-000-143-799, ANW-67215, SBB093695, ZINC09280584, AKOS000345416, AG-H-58627, CC58609, AK-89823, KB-208307, 5-Thiazolemethanol,4-methyl-2-(4-pyridinyl)-, I14-60772, [4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanol, (4-methyl-2-(4-pyridyl)-1,3-thiazol-5-yl)methan-1-ol, 5-(Hydroxymethyl)-4-methyl-2-(pyridin-4-yl)-1,3-thiazole, 5-(Hydroxymethyl)-4-methyl-2-pyridin-4-yl-1,3-thiazole;(4-METHYL-2-PYRID-4-YL-1,3-THIAZOL-5-YL)METHANOL

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSBUFMYJALKFHJ-UHFFFAOYSA-N

• (5-Bromo-1-benzofuran-2-yl)methanol
IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol | CAS Registry Number: 38220-77-8
Synonyms: (5-bromo-1-benzofuran-2-yl)methanol, ST50472064, (5-bromobenzo[d]furan-2-yl)methan-1-ol, ZINC04277338, AC1MDTLL, SureCN120819, MolPort-000-142-922, SBB097080, STK925251, AKOS002289222, MCULE-2132452617, RP05421, KB-62899, EN300-77402, I14-56439, F2106-0027

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYYWIDBNICYLBN-UHFFFAOYSA-N

• 5-Aminobenzothiophene
IUPAC Name: 1-benzothiophen-5-amine | CAS Registry Number: 20532-28-9
Synonyms: Benzo[b]thiophen-5-amine, NSC148327, ZINC00159029, SDCCGMLS-0066058.P001, CC 24814

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUPYTANKWDPRDP-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)benzyl]pyrrolidine
IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 884507-45-3
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine, AGN-PC-01XFVH, SureCN1356694, CTK5F9952, MolPort-000-143-698, ANW-41806, AKOS016001011, AG-H-56477, CC55739, AK-96076, KB-27804, B-4542, 3-(Pyrrolidinomethyl)phenylboronic acid pinacol ester, 3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester,, 3-[(Pyrrolidin-1-yl)methyl]benzeneboronic acid, pinacol ester, 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine, 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine, Pyrrolidine,1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PYRROLIDINE;3-(PYRROLIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER;3-(Pyrrolidin-1-ylmethyl)benzeneboronic acid, pinacol ester 97%;3-(Pyrrolidin-1-ylmethyl)benzeneboronicacid,pinacolester97%

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKQLICZDOCQKRA-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• 2-Chloroethyl 4-fluorophenyl sulphone
IUPAC Name: 1-(2-chloroethylsulfonyl)-4-fluorobenzene | CAS Registry Number: 33330-46-0
Synonyms: ZINC00161496, CID2736505, KM 08544

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.664323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOJIERKKDNYFCX-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyrid-2-ylhydrazine
IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-82-1
Synonyms: ZINC01087919, A2733/0116074

Molecular Formula: C6H5ClF3N3Molecular Weight: 211.572210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHFKSHYCVQZAQP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1-Thione
IUPAC Name: 3,4-dihydro-2H-isoquinoline-1-thione | CAS Registry Number: 6552-60-9
Synonyms: 3,4-dihydro-2H-isoquinoline-1-thione, 3,4-Dihydro-1(2H)-isoquinolinethione, 1,2,3,4-tetrahydroisoquinoline-1-thione, ZINC00162037, AC1ME7UC, CTK5C2838, MolPort-000-145-396, HMS1666E21, MWP00430, CCG-46173, SBB087722, 2,3,4-trihydroisoquinoline-1-thione, AKOS006272699, AG-G-46726, MCULE-3370586468, Isocarbostyril,3,4-dihydro-,1-thioxo-, EN300-78542, A819009, SR-01000635885-1, I14-92753

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRXWBCKPECPALY-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Carbothioamide
IUPAC Name: 1,3-benzodioxole-5-carbothioamide | CAS Registry Number: 15884-65-8
Synonyms: 1,3-benzodioxole-5-carbothioamide, THIOPIPERONYLAMIDE, 2H-1,3-benzodioxole-5-carbothioamide, AG-E-08101, ZINC00158467, AC1MCQQG, AC1Q4ZZR, Oprea1_263949, CTK0H3474, MolPort-000-142-109, SBB089807, AKOS009157759, AB12143, CC00075, MCULE-7014611344, RP03239, 3,4-(METHYLENEDIOXY)THIOBENZAMIDE, KB-10271, 1,3-BENZODIOXOLE-5-THIOCARBOXAMIDE, 3,4-(METHYLENEDIOXY)BENZ-THIOAMIDE

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXXBQMLJHUUJU-UHFFFAOYSA-N

• (4-Morpholin-4-yl-phenyl)-methanol
IUPAC Name: (4-morpholin-4-ylphenyl)methanol | CAS Registry Number: 280556-71-0
Synonyms: Oprea1_840775, ZINC00158852, CID2776456, SDCCGMLS-0065994.P001, CC 17409

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUAHZNZWSIDSTH-UHFFFAOYSA-N

• (2-Thiomorpholinopyrid-4-Yl)methanol
IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol | CAS Registry Number: 898289-25-3
Synonyms: 4-[4-(Hydroxymethyl)pyridin-2-yl]thiomorpholine, 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine, CTK5G3559, MolPort-000-143-556, SBB094375, AKOS010506586, AG-H-63207, CC50509, KB-71655, 4-Pyridinemethanol,2-(4-thiomorpholinyl)-, [2-(thiomorpholin-4-yl)pyridin-4-yl]methanol, 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine;, I02-6611, (2-(1,4-thiazaperhydroin-4-yl)-4-pyridyl)methan-1-ol

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDJBEJVGUFHDPW-UHFFFAOYSA-N

• 1-(4-Iodophenyl)-2-Methyl-1H-Imidazole
IUPAC Name: 1-(4-iodophenyl)-2-methylimidazole | CAS Registry Number: 179420-75-8
Synonyms: 1-(4-iodophenyl)-2-methyl-1H-imidazole, SureCN4668323, AGN-PC-0062WS, CTK4D7273, MolPort-000-143-897, 1-(4-iodophenyl)-2-methylimidazole, ANW-65073, ZINC12370674, 4-(2-Methylimidazol-1-yl)iodobenzene, AKOS016005123, AG-E-29743, CC61411, AK103142, KB-63984, 1H-Imidazole,1-(4-iodophenyl)-2-methyl-, 1H-Imidazole, 1-(4-iodophenyl)-2-methyl-, I14-101178

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REVPKMONQSPHGF-UHFFFAOYSA-N

• 1,3-Dimethoxy-2-(methylthio)benzene
IUPAC Name: 1,3-dimethoxy-2-methylsulfanylbenzene | CAS Registry Number: 33617-67-3
Synonyms: SBB059007, 1,3-Dimethoxy-2-(methylsulfanyl)benzene, 1,3-dimethoxy-2-methylthiobenzene, ZINC00142946, AC1LCNUT, Maybridge4_000892, SureCN4311047, CTK4H0978, MolPort-000-144-290, HMS1523I12, 1,3-dimethoxy-2-methylsulfanylbenzene, AKOS006229028, AG-F-13624, IDI1_031474, Benzene,1,3-dimethoxy-2-(methylthio)-, benzene, 1,3-dimethoxy-2-(methylthio)-, KB-10397, FT-0606674, ST51043307, I01-19447

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UASQOZQFGVJMFY-UHFFFAOYSA-N

• 1-Acetyl-5-nitroindoline
IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 33632-27-8
Synonyms: Maybridge1_006268, NCIOpen2_005414, Oprea1_261451, INDOLINE, 1-ACETYL-5-NITRO-, CCRIS 6767, EINECS 251-609-5, NSC 87626, 1H-Indole, 1-acetyl-2,3-dihydro-5-nitro-, NSC87626, BRN 0217294, ZINC04015944, LS-83443, ST013851, EU-0069230, 5-20-06-00253 (Beilstein Handbook Reference), InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJKKTNFCWMBYMT-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 1-[5-(methylamino)-1,2,4-Thiadiazol-3-Yl]acetone
IUPAC Name: 1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 257862-97-8
Synonyms: Maybridge1_007662, MLS000068128, CID653344, ZINC00109913, BAS 05262856, SMR000004308, 1-(5-Methylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one, SR-01000602168-2

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAGMZNVAKMLSPP-UHFFFAOYSA-N

• (4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 915707-65-2
Synonyms: (4-bromo-1-methyl-1H-pyrazol-3-yl)methanol, 4-Bromo-3-(hydroxymethyl)-1-methyl-1H-pyrazole, (4-bromo-1-methylpyrazol-3-yl)methan-1-ol, PubChem23717, SureCN1358097, CTK3I6456, MolPort-000-144-021, ACN-C000802, SBB073833, ZINC12370764, AKOS006343251, AG-H-75818, CC63909, MCULE-9533481060, QC-3040, RP03751, (4-bromo-1-methylpyrazol-3-yl)methanol, AK139740, KB-01726, FT-0690430

Molecular Formula: C5H7BrN2OMolecular Weight: 191.025880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFGLJTFTVBZOCB-UHFFFAOYSA-N

• 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride
IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 175277-40-4
Synonyms: 1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride, 1-(1H-pyrazol-5-yl)ethanone hydrochloride, AC1ME2QG, 1-(2H-pyrazol-3-yl)ethanone Hydrochloride, 5-acetylpyrazole, chloride, SureCN1641189, SureCN5757557, AC1Q38Y0, CTK5J9819, MolPort-000-146-691, MolPort-020-097-768, 5-Acetyl-1H-pyrazole hydrochloride, SPB05355, ANW-55663, SBB086523, AKOS006221163, AG-B-77340, MCULE-1764885364, AK-60253, KB-08027

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTFWBEDWXAHBNR-UHFFFAOYSA-N

• 1-Acetyl-5-bromoindoline
IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

• 1-[4-(bromomethyl)phenyl]-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-[4-(bromomethyl)phenyl]-3,5-dimethylpyrazole | CAS Registry Number: 937796-05-9
Synonyms: 1-[4-(bromomethyl)phenyl]-3,5-dimethylpyrazole, 1-(4-(Bromomethyl)phenyl)-3,5-dimethyl-1H-pyrazole, 1-[4-(Bromomethyl)phenyl]-3,5-dimethyl-1H-pyrazole, CTK5H3107, MolPort-000-144-114, SBB102897, ZINC12370828, AKOS016012019, AG-H-83394, CC68208, AK123085, KB-214114, 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl bromide, I14-55791

Molecular Formula: C12H13BrN2Molecular Weight: 265.149020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHOBMGYKCJRQTA-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 306936-60-7
Synonyms: 1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge3_006729, AC1MCG0H, AC1Q2UR6, SureCN4485719, CTK1C2036, MolPort-000-146-540, HMS1450B19, AG-F-01442, SP01487, IDI1_018116, KB-84620, FT-0605596, I14-61109, 4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylicacid;, 1H-Pyrazole-4-carboxylicacid, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.152580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAUICOJDLJNBL-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-(4-Iodophenyl)pyrrole
IUPAC Name: 1-(4-iodophenyl)pyrrole | CAS Registry Number: 92636-36-7
Synonyms: Maybridge1_002926, 1-(4-Iodophenyl)-1H-pyrrole, DivK1c_001678, NSC116802, ZINC00138621, CDS1_000638, ST5431085, AO-080/40859668

Molecular Formula: C10H8INMolecular Weight: 269.081690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMURNAZHVQDQQN-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitrovinyl)benzene
IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-09-7
Synonyms: Anisole, m-(2-nitrovinyl)-, HknLAHAEbTyImYVyui`BHAFP, 568686_ALDRICH, NSC93425, 1-Methoxy-3-(2-nitrovinyl)benzene, trans-3-Methoxy-beta-nitrosytrene, CID710751, ZINC00101870, Benzene, 1-methoxy-3-(2-nitroethenyl)-, TL80073655, S12156

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBGIPFDIABTKB-AATRIKPKSA-N

• 1,3-Dimethyl-1h-Thieno[2,3-C]Pyrazole-5-Carboxylic Acid
IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 25252-46-4
Synonyms: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid, SDCCGMLS-0066039.P001, AC1MCR1N, SureCN1520694, AC1Q409X, AC1Q409Y, CTK1A1245, MolPort-000-142-678, ANW-59616, SBB092012, TD8159, AKOS001297894, AG-E-76824, CC22901, RP04038, AK-45240, KB-10419, FT-0606684, Y8443

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRANSYHQSVJLHX-UHFFFAOYSA-N

• 1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one
IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 175137-02-7
Synonyms: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one, 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone, ZINC00080698, AC1MCRR7, SureCN5362627, MLS000851465, CTK4D5316, MolPort-000-144-358, HMS2791I21, SBB101021, AKOS015908654, AG-E-24937, GK00604, KB-64769, SMR000457908, FT-0607121, 2-acetyl-3-amino-5-(4-chlorophenyl)thiophene, Ethanone,1-[3-amino-5-(4-chlorophenyl)-2-thienyl]-, I14-35204, 1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE;2-ACETYL-3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQVOIFYJQATMI-UHFFFAOYSA-N

• {3-[(6-Methylpyrazin-2-Yl)oxy]phenyl}methanol
IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol | CAS Registry Number: 906352-98-5
Synonyms: {3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, CTK5G8230, MolPort-000-143-959, SBB095281, ZINC12370720, AG-H-71964, CC62609, KB-63754, 3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol, [3-(6-methylpyrazin-2-yloxy)phenyl]methan-1-ol, I01-21019

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWEAUGVLWACZHO-UHFFFAOYSA-N

• (3-Methoxythien-2-Yl)methylamine
IUPAC Name: (3-methoxythiophen-2-yl)methanamine | CAS Registry Number: 946409-37-6
Synonyms: (3-Methoxythien-2-yl)methylamine, 2-(Aminomethyl)-3-methoxythiophene, (3-methoxythiophen-2-yl)methanamine, SureCN2589277, CTK5H6905, (3-methoxy-2-thienyl)methylamine, MolPort-009-013-699, (3-methoxy-2-thiophenyl)methanamine, [(3-methoxy-2-thienyl)methyl]amine, SBB086294, AKOS012637350, AG-H-90624, CC68613, KB-88307, A822368, F2147-1218

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDDVAKBOBBYCLK-UHFFFAOYSA-N

• 1,4-Dioxa-7-Thiaspiro[4.4]Nonane
IUPAC Name: 1,4-dioxa-7-thiaspiro[4.4]nonane | CAS Registry Number: 176-35-2
Synonyms: 1,4-dioxa-7-thiaspiro[4.4]nonane, ZINC00161214, AC1MCUKZ, SureCN862365, CTK0I2183, 6,9-dioxa-2-thiaspiro[4.4]nonane, 6,9-dioxa-3-thiaspiro[4.4]nonane, SBB086505, AKOS006228237, AG-E-26732, KM05865, RP01493, KB-150821, FT-0606895, Y8009, I14-100391, 3(2H)-Thiophenone,dihydro-, cyclic 1,2-ethanediyl acetal;

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQALKBLYTUKBFV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl alcohol
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula: C7H3F5OMolecular Weight: 198.090136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-3-indoleboronic acid
IUPAC Name: (1-phenylsulfonylindol-3-yl)boronic acid | CAS Registry Number: 129271-98-3
Synonyms: 563870_ALDRICH, CC 03112

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKTZLHLBQGCFQX-UHFFFAOYSA-N

• (3-Chloromethyl-Phenyl)-(4-Hydroxy-Piperidin-1-Yl)-Methanone
IUPAC Name: [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 845266-34-4
Synonyms: (3-Chloromethyl-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone, ZINC04287190, AC1MDRH5, CTK5F2568, SBB101320, AKOS009334265, AG-H-37699, LD00011, RP06195, KB-207278, 3-(chloromethyl)phenyl 4-hydroxypiperidyl ketone, 4-Piperidinol,1-[3-(chloromethyl)benzoyl]- (9CI), (3-chloromethylphenyl)-(4-hydroxypiperidin-1-yl)methanone, [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone, Methanone,[3-(chloromethyl)phenyl](4-hydroxy-1-piperidinyl)-

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGCRYFYAEIEBBF-UHFFFAOYSA-N

• 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone | CAS Registry Number: 844891-02-7
Synonyms: 1-(1-benzofuran-5-yl)-2-bromoethanone, ZINC04277251, AC1MDSS0, 5-(Bromoacetyl)benzo[b]furan, MolPort-000-142-335, SBB099035, CC07105, RP05800, 1-benzo[b]furan-5-yl-2-bromoethan-1-one, KB-146262, 1-(1-Benzofuran-5-yl)-2-bromoethan-1-one, Y4182, I14-100705

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRXJQVYCIGDILC-UHFFFAOYSA-N

• 5-(Bromoacetyl)-1,3-benzodioxolane
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone | CAS Registry Number: 40288-65-1
Synonyms: NSC53941, CID243777, ZINC00158541, ST5211515

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBXCVQVFPVXAGS-UHFFFAOYSA-N

• 1-(pyrid-3-Ylmethyl)piperidine-4-Carbaldehyde
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 937796-16-2
Synonyms: 1-(pyrid-3-ylmethyl)piperidine-4-carbaldehyde, 1-(pyridin-3-ylmethyl)piperidine-4-carbaldehyde, CTK5H3113, MolPort-009-013-707, SBB093342, AKOS011947821, AG-H-83402, CC69804, KB-215881, 1-(3-pyridylmethyl)piperidine-4-carbaldehyde, I14-60956

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRGNXJYVZPMIDV-UHFFFAOYSA-N

• 1,2,5-Oxadiazole-3-carboxylic acid
IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula: C3H2N2O3Molecular Weight: 114.059580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N

• 4-Iodobenzotrifluoride
IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 455-13-0
Synonyms: p-Iodobenzotrifluoride, 365858_ALDRICH, Benzene, 1-iodo-4-(trifluoromethyl)-, CID67993, EINECS 207-234-4, TE4028, 4-Iodo-alpha,alpha,alpha-trifluorotoluene, alpha,alpha,alpha-Trifluoro-4-iodotoluene, TL 00447, TL8003160

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKGRFPGOGCHDPC-UHFFFAOYSA-N


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