Skype
 SQUALESTATIN 3 Suppliers > Maybridge

Maybridge

Click Here To EMAIL INQUIRY
Web: http://www.maybridge.com
E-Mail:
Address: Trevillet, Tintagel, Cornwall PL34 OHW, United Kingdom
Phone: +44-(0)-1840 770453 | Map/Directions >>

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.

551 to 600 of 865 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 >> Next 50 Results
• 3-Chloro-2-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• (Cis)-8-Methylnon-6-Enoic Acid
IUPAC Name: (Z)-8-methylnon-6-enoic acid | CAS Registry Number: 21382-25-2
Synonyms: (Z)-8-methylnon-6-enoic acid, (6Z)-8-methylnon-6-enoic acid, AC1NWO31, (Z)-8-methyl-non-6-enoic acid, MolPort-003-698-717, SBB088441, AKOS006230017, KM08703, RP02634, AK113774, KB-212129, Y8244

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCALSPDXYQHUHA-ALCCZGGFSA-N

• 1-(4-Bromo-2-fluorobenzyl)-1,4-diazepane
IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 646455-62-1
Synonyms: 1-(4-Bromo-2-fluorobenzyl)homopiperazine, 1-[(4-bromo-2-fluorophenyl)methyl]-1,4-diazepane, AC1MCVJ0, SureCN2005408, CTK5C1518, MolPort-000-141-535, AKOS009158833, AG-G-42694, AW00727, RP06701, KB-86558, KB-214270, Y9714, I14-57802, 1-Bromo-4-[(1,4-diazepan-1-yl)methyl]-3-fluorobenzene

Molecular Formula: C12H16BrFN2Molecular Weight: 287.171243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXHWQGRCERBVPN-UHFFFAOYSA-N

• 1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 647824-51-9
Synonyms: 1-Tert-Butyl-3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde, ST50825157, 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde, 1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde, 1-(tert-butyl)-3,5-dimethylpyrazole-4-carbaldehyde, ZINC00159400, ACMC-20ap9c, AC1MCRC5, AC1Q2PJM, CTK5C1703, MolPort-000-144-209, SBB079138, AKOS000192095, AG-G-43350, MCULE-7881398808, KB-86566, I14-85820, 1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHXOHHEPNBXMF-UHFFFAOYSA-N

• 1-benzofuran-3-ylacetonitrile
IUPAC Name: 2-(1-benzofuran-3-yl)acetonitrile | CAS Registry Number: 52407-43-9
Synonyms: Benzofuran-3-acetonitrile, 3-Benzo[b]furylacetonitrile, SBB067623, 2-benzo[b]furan-3-ylethanenitrile, ZINC02578096, PubChem7006, AC1MCGYN, ACMC-1AZ5Y, SureCN274259, benzo[b]furan-3-acetonitrile, 2-(3-benzofuranyl)acetonitrile, 638420_ALDRICH, MolPort-000-143-174, 2-(1-benzofuran-3-yl)acetonitrile, 2-(1-benzofuran-3-yl)ethanenitrile, ANW-56278, AKOS005255003, AG-F-78578, MCULE-7242052261, RP01949

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAJKVZABJZXDC-UHFFFAOYSA-N

• 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-45-1
Synonyms: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C16H21BN2O2Molecular Weight: 284.161140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVPORPUUZXIPEF-UHFFFAOYSA-N

• 1-(3-Chloro-2-hydroxyphenyl)ethan-1-one
IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3226-34-4
Synonyms: 1-(3-Chloro-2-hydroxyphenyl)ethanone, 3'-Chloro-2'-hydroxyacetophenone, ZINC00157823, AC1LC2XX, SureCN421701, CTK4G8430, MolPort-000-141-953, BTB10071, ANW-53781, AKOS000295785, AG-F-07777, RP02642, AK-34682, Ethanone,1-(3-chloro-2-hydroxyphenyl)-, KB-63895, FT-0621568, FT-0634730, Y8724, I14-107320, Acetophenone,3'-chloro-2'-hydroxy- (7CI,8CI); 1-(3-Chloro-2-hydroxyphenyl)ethanone;3'-Chloro-2'-hydroxyacetophenone

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBWVDQBTXFIIJF-UHFFFAOYSA-N

• 1-(Bromomethyl)-3-phenoxybenzene
IUPAC Name: 1-(bromomethyl)-3-(phenoxy)benzene | CAS Registry Number: 51632-16-7
Synonyms: m-Phenoxybenzyl bromide, 3-Phenoxybenzyl bromide, alpha-Bromo-3-phenoxytoluene, m-(Bromomethyl)phenyl phenyl ether, Benzene, 1-(bromomethyl)-3-phenoxy-, EINECS 257-327-9, ZINC01436033, LS-29207, MO 07329

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJUNUASMYSTBSK-UHFFFAOYSA-N

• 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
IUPAC Name: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene | CAS Registry Number: 175203-19-7
Synonyms: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene, ZINC02170106, AC1MC59F, SureCN6966075, CTK4D5519, MolPort-000-144-713, ANW-55661, AKOS015835488, AG-E-25220, KM06092, RP06503, AK-60265, KB-83076, FT-0605505, Y7967, A811858, I14-26023, 1-bromanyl-2-(2-chloroethyloxy)-3,5-bis(fluoranyl)benzene

Molecular Formula: C8H6BrClF2OMolecular Weight: 271.486446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRNJNYWUYRMEPW-UHFFFAOYSA-N

• 1-Benzofuran-5-Amine
IUPAC Name: 1-benzofuran-5-amine | CAS Registry Number: 58546-89-7
Synonyms: 1-benzofuran-5-amine, 5-Aminobenzo[b]furan, 5-Benzofuranamine, Benzofuran-5-amine, Benzo[b]furan-5-amine, ZINC01389542, 5-AMINOBENZOFURAN, benzo[b]furan-5-ylamine, AC1LRTB7, SureCN320843, BENZOFURAN-5-YLAMINE, CTK1G9020, MolPort-000-142-339, SBB085834, AKOS000113291, AB20798, AG-G-07215, CC07114, RP00986, AK126316

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMOLCSICTCPZCU-UHFFFAOYSA-N

• (5-Phenyl-1,3-oxazol-4-yl)methanol
IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 352018-88-3
Synonyms: (5-phenyl-1,3-oxazol-4-yl)methanol, (5-Phenyloxazol-4-yl)methanol, 5-Phenyl-1,3-oxazole-4-methanol, SBB067318, AG-F-21327, ZINC00158678, AC1MCQV9, AC1Q7BY6, SureCN3075748, 4-Oxazolemethanol,5-phenyl-, (5-phenyl-4-oxazolyl)methanol, CTK4H3898, MolPort-000-142-395, (5-Phenyl-oxazol-4-yl)-methanol, ANW-48706, AKOS006229033, RP02905, SDCCGMLS-0065952.P001, AK-32036, BP-10461

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVHWTAMRDRDXJP-UHFFFAOYSA-N

• (4-[(4-Nitrobenzyl)oxy]phenyl)methanol
IUPAC Name: [4-[(4-nitrophenyl)methoxy]phenyl]methanol | CAS Registry Number: 77350-57-3
Synonyms: {4-[(4-nitrobenzyl)oxy]phenyl}methanol, AG-H-09334, [4-[(4-nitrophenyl)methoxy]phenyl]methanol, {4-[(4-nitrophenyl)methoxy]phenyl}methanol, (4-[(4-nitrobenzyl)oxy]phenyl)methanol, ZINC00132666, AC1MCPXR, AC1Q7C1A, Oprea1_503618, CTK5E4294, MolPort-000-141-886, BTB09554, AKOS000249551, MCULE-2631907461, RP06311, KB-34355, Benzenemethanol,4-[(4-nitrophenyl)methoxy]-, FT-0605451, Y4066, {4-(4-NITROBENZYL)OXYPHENYL}METHANOL

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOWPGVRQGGSKNI-UHFFFAOYSA-N

• 1-[5-(3-Hydroxy-3-Methylbut-1-Ynyl)thien-2-Yl]ethanone
IUPAC Name: 1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]ethanone | CAS Registry Number: 175203-51-7
Synonyms: 1-[5-(3-Hydroxy-3-methylbut-1-ynyl)-2-thienyl]ethan-1-one, 4-(5-Acetylthien-2-yl)-2-methylbut-3-yn-2-ol, 1-[5-(3-hydroxy-3-methylbut-1-yn-1-yl)thiophen-2-yl]ethanone, 2-acetyl-5-(3-hydroxy-3-methylbut-1-ynyl)thiophene, PubChem14444, SMR000038086, AC1LD6OC, AC1Q1JUP, Maybridge1_004957, MLS000030407, STOCK3S-92106, CTK4D5545, HMS555J07, MolPort-000-144-764, HMS2285B03, CCG-56454, SBB058919, STK553831, ZINC00161388, AKOS005480466

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXXNKLZPFBADFO-UHFFFAOYSA-N

• (4-Methyl-2-Phenyl-1,3-Oxazol-5-Yl)methanol
IUPAC Name: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 248924-06-3
Synonyms: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanol, SureCN6377222, CTK4F4575, MolPort-009-013-649, SBB090943, ZINC14988994, 5-Oxazolemethanol,4-methyl-2-phenyl-, AKOS006308141, AG-E-74798, CC18109, RP03653, KB-208312, (4-methyl-2-phenyl-1,3-oxazol-5-yl)methan-1-ol

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYRFLIHPSSQMI-UHFFFAOYSA-N

• (3-Methylphenyl)methanethiol
IUPAC Name: (3-methylphenyl)methanethiol | CAS Registry Number: 25697-56-7
Synonyms: (3-methylphenyl)methanethiol, 3-METHYLBENZYL MERCAPTAN, ZINC04271711, AC1MCUSH, ACMC-1CQ7K, (3-methylphenyl)methane-1-thiol, CTK8A8826, MolPort-000-146-957, SBB086034, AKOS000169082, AG-A-04020, TL00469, KB-32611, FT-0616133, FT-0616141, I01-23042

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNAZUQUHTIOEHF-UHFFFAOYSA-N

• (2-(Pyrrolidin-1-yl)pyrid-4-yl)methylamine
IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 876316-38-0
Synonyms: (2-(Pyrrolidin-1-yl)pyridin-4-yl)methanamine, SBB052450, (2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, (2-pyrrolidin-1-ylpyridin-4-yl)methylamine, [2-(pyrrolidin-1-yl)pyridin-4-yl]methanamine, SureCN4098507, AC1Q53U7, CTK5F8793, MolPort-000-143-551, ANW-45664, (2-pyrrolidinyl-4-pyridyl)methylamine, AKOS000117932, AG-H-53719, AK-88704, KB-62685, (2-pyrrolidin-1-ylpyridin-4-yl)methanamine, 4-Pyridinemethanamine,2-(1-pyrrolidinyl)-, FT-0645020, W8995, [2-(1-pyrrolidinyl)-4-pyridinyl]methanamine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVQNNKKUNFIND-UHFFFAOYSA-N

• 1-Benzothien-2-ylboronic acid
IUPAC Name: 1-benzothiophen-2-ylboronic acid | CAS Registry Number: 98437-23-1
Synonyms: Thianaphthene-2-boronic acid, Benzothiophene-2-boronic acid, 1-Benzothiophen-2-ylboronic acid, Benzothiophen-2-ylboronic acid, 499978_ALDRICH, 04092_FLUKA, 1-Benzothiophene-2-boronic acid, BENZO[B]THIOPHENE-2-BORONIC ACID, SBB003765, 1-benzothiophen-2-ylboronic acid, 18, DB04360, NCGC00092008-01, FS000032, TL8007136, BZB

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-1H-Pyrazole
IUPAC Name: 1-(3-bromophenyl)pyrazole | CAS Registry Number: 294877-33-1
Synonyms: 1-(3-Bromophenyl)-1H-pyrazole, 1-(3-bromophenyl)pyrazole, 1-(3-Bromo-phenyl)-1H-pyrazole, 3-(1H-Pyrazol-1-yl)bromobenzene, ZINC04200668, AC1OFHSF, (3-bromophenyl)pyrazole, ACMC-209h9b, SureCN2733351, SureCN13835204, CTK4G3394, MolPort-000-142-950, 1H-Pyrazole,1-(3-bromophenyl)-, ANW-26637, SBB096434, AKOS009564869, AB29652, AG-E-96097, CC32910, RP05284

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUWAIOZTKMAIPI-UHFFFAOYSA-N

• {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol
IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317318-96-0
Synonyms: {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol, SBB054808, (4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methanol, (4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl)methanol, [4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl]methanol, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol, {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methan-1-ol, ZINC00161964, AC1MD3JG, SureCN1508353, CTK1C1619, MolPort-000-145-025, AKOS005069805, AG-F-05868, MCULE-7611095706, RP15226, AK113473, KB-124227, KB-212248, FT-0605452

Molecular Formula: C12H10F3NOSMolecular Weight: 273.274110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEHCYQHVWYXBGI-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 98534-80-6
Synonyms: 1-(4-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, SBB001190, 2-(4-Chlorophenyl)-3-(Trifluoromethyl)Pyrazole-4-Carboxylic Acid, 2-(4-chlorophenyl)-3-(trifluoromethyl)-2h-pyrazole-4-carboxylic acid, 99994-22-6, Maybridge1_004008, AC1LEML0, AC1Q4JYT, AC1Q72CP, AC1Q72CQ, SureCN2064195, CTK5H9954, HMS552O04, MolPort-000-144-390, KST-1B9590, AR-1B1928, AKOS000200540, AG-H-99875, MCULE-7617271878

Molecular Formula: C11H6ClF3N2O2Molecular Weight: 290.625750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSZJMDBOSZVDOK-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• (5-Thien-2-Yl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol | CAS Registry Number: 852228-02-5
Synonyms: (5-Thien-2-yl-1h-pyrazol-3-yl)methanol, ZINC03880856, AC1OEOW4, SureCN512634, CTK5F4573, MolPort-000-143-270, SBB077834, AKOS005137132, AKOS005351146, AG-H-42627, CC43509, RP03206, 1H-Pyrazole-3-methanol,5-(2-thienyl)-, KB-02211, (5-(2-thienyl)pyrazol-3-yl)methan-1-ol, (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol, FT-0690481, [5-(Thien-2-yl)-1H-pyrazol-3-yl]methanol, [5-(thiophen-2-yl)-1H-pyrazol-3-yl]methanol, 3-(Hydroxymethyl)-5-(thien-2-yl-1H-pyrazole

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPYGRUIEXRXDO-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 4-Chlorobenzil
IUPAC Name: 1-(4-chlorophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 22711-23-5
Synonyms: 4-Chlorodibenzoyl, Benzil-based compound, 15, (p-Chlorophenyl)phenylethanedione, EINECS 245-169-3, STK331083, ZINC02170331, 1-(4-Chlorophenyl)-2-phenylethan-1,2-dione, EC-000.1833, 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDCKVAZDINMMHO-UHFFFAOYSA-N

• {3-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol
IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 622381-66-2
Synonyms: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, {3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanol, AC1ONMF8, SureCN3742423, CTK5B4813, SBB096010, AG-G-28361, CC45309, KB-212237, 3-[(4-Methylpiperazin-1-yl)methyl]benzyl alcohol, {3-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol, Benzenemethanol,3-[(4-methyl-1-piperazinyl)methyl]-, I14-62877

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFOKVNJJKZLPAZ-UHFFFAOYSA-N

• 1-(5-(Trifluoromethyl)-2-pyridyl)piperidine-4-carboxylic acid
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-4-carboxylate | CAS Registry Number: 406476-31-1
Synonyms: ZINC03884576, CID7062424

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNDSIDUPVUCATQ-UHFFFAOYSA-N

• 2,4-Dichloro-6-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 107047-29-0
Synonyms: [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine, (2,4-Dichloro-6-(trifluoromethyl)phenyl)hydrazine, Hydrazine,[2,4-dichloro-6-(trifluoromethyl)phenyl]-, ZINC00165486, AC1MC6FX, ACMC-20a3t7, CTK4A4937, MolPort-000-146-416, SEW04219, ANW-55865, SBB099935, AKOS015849906, AG-D-21900, AK-55827, KB-75868, FT-0610021, C-6259, 4,6-dichloro-2-(trifluoromethyl)phenylhydrazine, 2,4-dichloro-6-(trifluoromethyl)phenyl hydrazine, 1-[2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULVONSNGBHOIOM-UHFFFAOYSA-N

• (2-Mercapto-1-Methyl-1h-Imidazol-5-Yl)methanol
IUPAC Name: 4-(hydroxymethyl)-3-methyl-1H-imidazole-2-thione | CAS Registry Number: 143122-18-3
Synonyms: ZINC00153323, CID2801430, TL00728

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GXYFRGKYSBWAEO-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)-4-Methylpiperazine
IUPAC Name: 1-[(3-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 859850-89-8
Synonyms: 1-(3-Iodobenzyl)-4-methylpiperazine, CC45311, D1026

Molecular Formula: C12H17IN2Molecular Weight: 316.181250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQYQJWKSIRRHDZ-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-piperidine
IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine | CAS Registry Number: 859833-21-9
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine, SureCN1641031, AGN-PC-00YV18, CTK5F6128, MolPort-000-141-119, ANW-41807, AG-H-46882, CC45239, AK-84351, KB-27726, FT-0644963, B-4341, A841519, 3-(Piperidin-1-ylmethyl)benzeneboronic acid, pinacol ester, 3-(Piperidin-1-ylmethyl)phenylboronic acid, pinacol ester,, 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine, Piperidine,1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 3-(PIPERIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER;1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PIPERIDINE

Molecular Formula: C18H28BNO2Molecular Weight: 301.231420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEKNXVTYDJCRMT-UHFFFAOYSA-N

• 1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine
IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• (4-hydroxymethyl-benzyl)-carbamic Acid Ter-butyl Ester
IUPAC Name: tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 123986-64-1
Synonyms: tert-Butyl 4-(Hydroxymethyl)benzylcarbamate, SBB052382, 4-(Aminomethyl)benzyl alcohol, N-BOC protected, tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate, Carbamic acid,N-[[4-(hydroxymethyl)phenyl]methyl]-, 1,1-dimethylethyl ester, tert-butyl N-{[4-(hydroxymethyl)phenyl]methyl}carbamate, (tert-butoxy)-N-{[4-(hydroxymethyl)phenyl]methyl}carboxamide, ZINC04287715, AC1MDRYI, SureCN1164796, ACMC-1C81U, CTK4B3694, MolPort-000-145-254, ANW-56437, AKOS015912252, AB25309, AG-D-51511, MCULE-6567955820, RP05755, AK-55356

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUEPOWVQABAWRK-UHFFFAOYSA-N

• (1-Methyl-3-Phenyl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol | CAS Registry Number: 864068-97-3
Synonyms: (2-methyl-5-phenylpyrazol-3-yl)methanol, 5-(Hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazole, ZINC05177735, AC1ONMIN, CTK5F6607, MolPort-000-143-397, SBB090809, AKOS000349282, AG-H-48459, CC46609, KB-87620, 1H-Pyrazole-5-methanol,1-methyl-3-phenyl-, (1-methyl-3-phenylpyrazol-5-yl)methan-1-ol, (1-Methyl-3-phenyl-1H-pyrazol-5-yl)methanol, I14-99476, (1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)METHANOL;5-(Hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazole;5-(Hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazole 97%

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRHZYDGKXPVLEH-UHFFFAOYSA-N

• 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 306935-99-9
Synonyms: 1-(4-bromo-5-chloro-2-thienyl)-2-chloroethan-1-one, 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone, ZINC00165594, AC1MDYVY, CTK4G5677, MolPort-000-146-436, SEW04963, AG-F-01398, KB-147132, FT-0605654, Ethanone,1-(4-bromo-5-chloro-2-thienyl)-2-chloro-

Molecular Formula: C6H3BrCl2OSMolecular Weight: 273.962420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INXFNQPLTWTZSX-UHFFFAOYSA-N

• 4-Tert-Butyl Benzyl Chloride
IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene | CAS Registry Number: 19692-45-6
Synonyms: p-tert-Butylbenzyl chloride, 4-tert-Butylbenzyl chloride, 191531_ALDRICH, p-tert-Butyl-.alpha.-chlorotoluene, p-tert-Butyl-alpha-chlorotoluene, 1-Chloromethyl-4-tert-butylbenzene, p-(tert-Butyl)-alpha-chlorotoluene, 4-(tert-Butyl)-alpha-chlorotoluene, EINECS 243-228-8, 1-tert-Butyl-4-(chloromethyl)benzene, Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-, ST5214111, Benzene, 1-chloromethyl-4-(1,1-dimethylethyl)-

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAXIFMGAKWIFDQ-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl alcohol
IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• (6-Thien-2-Ylpyrid-3-Yl)methanol
IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanol | CAS Registry Number: 198078-57-8
Synonyms: (6-thien-2-ylpyrid-3-yl)methanol, [6-(thiophen-2-yl)pyridin-3-yl]methanol, (6-(THIOPHEN-2-YL)PYRIDIN-3-YL)METHANOL, AGN-PC-00P5WF, SureCN8178162, CTK4E2398, MolPort-000-143-662, 3-Pyridinemethanol,6-(2-thienyl)-, SBB091312, ZINC12370502, (6-Thien-2-ylpyrid-3-yl)methanol;, 3-Pyridinemethanol, 6-(2-thienyl)-, AKOS006283239, AB24423, AG-E-44724, CC54809, (6-(2-thienyl)-3-pyridyl)methan-1-ol, KB-209060, I14-40549

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLHQRPWNQRBQMA-UHFFFAOYSA-N

• 1-Benzothiophene-3-Carboximidamidine Hydrochloride
IUPAC Name: 1-benzothiophene-3-carboximidamide;hydrochloride | CAS Registry Number: 465515-36-0
Synonyms: 1-benzothiophene-3-carboximidamide hydrochloride, AC1MDSYU, SureCN9432110, MolPort-000-142-451, SBB094724, CC12331, benzo[b]thiophene-3-carboxamidine, chloride, 1-benzothiophene-3-carboximidamidine hydrochloride, A827079

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QWISXMSXASGOAP-UHFFFAOYSA-N

• 3,5-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene | CAS Registry Number: 141776-91-2
Synonyms: 290319_ALDRICH, alpha-Bromo-3,5-difluorotoluene, ZINC00164760, 1-(Bromomethyl)-3,5-difluorobenzene, JRD-0347, CID518896, SB 01686, TL8000925

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVSVNRFSKRFPIL-UHFFFAOYSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carboxylic acid
IUPAC Name: 1-methylbenzotriazole-5-carboxylic acid | CAS Registry Number: 305381-67-3
Synonyms: 1-methylbenzotriazole-5-carboxylic acid, 1-methyl-1H-1,2,3-benzotriazole-5-carboxylic acid, 1-methyl-1H-benzotriazole-5-carboxylic acid, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carboxylic acid, SDCCGMLS-0066042.P001, AC1MCR1V, SureCN599138, AC1Q40FH, CHEMBL201513, CTK1C1825, MolPort-000-142-689, ANW-58519, SBB089255, AKOS000210622, AG-C-20325, CC23501, MCULE-1388728281, RP03043, 1-methyl-5-benzotriazolecarboxylic acid, AK-81439

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGHWYTLJLHVIBQ-UHFFFAOYSA-N

• (3-Methyl-2-Furyl)methanol
IUPAC Name: (3-methylfuran-2-yl)methanol | CAS Registry Number: 20416-16-4
Synonyms: (3-methyl-2-furyl)methanol, Methylfurfuryl alcohol;, SureCN2087140, (3-Methylfur-2-yl)methanol, (3-methylfuran-2-yl)methanol, CTK1H2615, 2-(Hydroxymethyl)-3-methylfuran, MolPort-000-143-681, ZINC12370518, AKOS009358520, AG-E-49644, CC55509, KB-207424, I14-93044

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXEPXQSJJAEGFO-UHFFFAOYSA-N

• (5-Methyl-3-phenyl-4-isoxazolyl)methylamine
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 306935-01-3
Synonyms: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine, (5-METHYL-3-PHENYL-4-ISOXAZOLYL)METHYLAMINE, SDCCGMLS-0065905.P001, AC1MCQR5, AC1Q2FAD, SureCN286436, CTK4G5613, MolPort-000-142-144, SBB090802, AKOS006228240, AG-F-01301, CC00513, RP03600, KB-62919, 4-Isoxazolemethanamine,5-methyl-3-phenyl-, (5-methyl-3-phenylisoxazol-4-yl)methylamine, 4-(Aminomethyl)-5-methyl-3-phenylisoxazole, FT-0604827, [(5-Methyl-3-phenyl-4-isoxazolyl)methyl]amine, 1-(5-Methyl-3-phenylisoxazol-4-yl)methylamine

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJGJWCJXSLAKKS-UHFFFAOYSA-N

• 1-[4-(3,4-Dichlorobenzyloxy)phenyl]ethan-1-one
IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 170916-55-9
Synonyms: BTB09463, 1-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}ethan-1-one, 4'-[(3,4-Dichlorobenzyl)oxy]acetophenone, 1-(4-((3,4-Dichlorobenzyl)oxy)phenyl)ethanone, 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone, 1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}ethanone, ZINC00132614, AC1MCPXG, Maybridge1_002253, SureCN540059, CTK0H3480, HMS547O09, MolPort-000-141-876, ANW-55653, CCG-42114, SBB002394, AKOS005073054, AG-E-20188, RP06769, AK-60305

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEKQPJHLFWEGPX-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-1h-Imidazole
IUPAC Name: 1-[(4-bromophenyl)methyl]imidazole | CAS Registry Number: 72459-46-2
Synonyms: 1-(4-bromobenzyl)-1H-imidazole, 1-[(4-bromophenyl)methyl]imidazole, AG-G-85246, ST50162193, [(4-bromophenyl)methyl]imidazole, ZINC04810192, AC1MGP7Q, SureCN707075, CHEMBL211207, CTK5D6137, CHEBI:454132, MolPort-000-143-261, HMS1603K13, ANW-63041, DNC010492, SBB098736, STK951803, AKOS002272497, AM81202, MCULE-8911110674

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZJSYLIOMLCYIS-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)piperidine-4-Carbaldehyde
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde | CAS Registry Number: 906352-82-7
Synonyms: 1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde, AGN-PC-01XFW6, CTK5G8225, MolPort-000-143-812, SBB093506, ZINC12370608, AG-H-71955, CC58904, KB-215559, I14-100949

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWDJDKVUDZLNOD-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 3,5-Dichloro-4-iodobenzotrifluoride
IUPAC Name: 1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-56-8
Synonyms: SEW 01636, UX00005276

Molecular Formula: C7H2Cl2F3IMolecular Weight: 340.896460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLCCFAVBZGICHD-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• (2-Phenylpyrimidin-5-Yl)methanol
IUPAC Name: (2-phenylpyrimidin-5-yl)methanol | CAS Registry Number: 886531-62-0
Synonyms: (2-phenylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-phenylpyrimidine, SureCN913852, 5-Pyrimidinemethanol,2-phenyl-, CTK5G1152, MolPort-000-144-055, (2-Phenylpyrimidin-5-yl)methanol;, SBB090414, ZINC12370783, (2-phenylpyrimidin-5-yl)methan-1-ol, AKOS012049076, AG-H-58479, CC66309, KB-73068, I14-93999

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJEBODXMCJKLPH-UHFFFAOYSA-N


 Edit or Enhance this Company (1081 potential buyers viewed listing,  97 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company