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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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• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

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

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• 1-(Bromomethyl)Adamantane
IUPAC Name: 1-(bromomethyl)adamantane | CAS Registry Number: 14651-42-4
Synonyms: 1-bromomethyladamantane, 1-(bromomethyl)adamantane, IFLab1_005279, ALBB-006143, STK501257, ZINC01297870, CID1416304, 1-(bromomethyl)tricyclo[3.3.1.1~3,7~]decane, T0515-3095

Molecular Formula: C11H17BrMolecular Weight: 229.156680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLRBYCAVZBQANU-UHFFFAOYSA-N

• 1-(Bromomethyl)isoquinoline hydrobromide
IUPAC Name: 1-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 337508-56-2
Synonyms: 1-(bromomethyl)isoquinoline Hydrobromide, AC1MCQTQ, SureCN1122418, CTK1C1848, MolPort-000-140-016, ANW-57769, AKOS015833576, AG-F-14087, CC05108, RP06836, AK-44848, KB-84818, FT-0605817, Y8771, A821924, Isoquinoline, 1-(bromomethyl)-, hydrobromide (1:1), I14-108048, Isoquinoline, 1-(bromomethyl)-, hydrobromide (9CI);1-(Bromomethyl)isoquinoline hydrobromide;

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWSWRJTWPXSENX-UHFFFAOYSA-N

• 1-(bromothyl)-2-phenoxybenzene
IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene | CAS Registry Number: 82657-72-5
Synonyms: 2-Phenoxybenzyl bromide, Benzene, bromomethylphenoxy-, 95175-96-5, ACMC-20eqyy, SureCN561362, BEN227, CTK3F4120, 1-(Bromomethyl)-2-phenoxybenzene, 2-(bromomethyl)-1-phenoxybenzene, MolPort-000-143-528, SBB102629, ZINC02379208, Benzene, 1-(bromomethyl)-2-phenoxy-, AG-B-79340, CC49908, KB-87367, FT-0613277, I14-90521

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

InChIKey: YQRIQBOWLXRKKG-UHFFFAOYSA-N

• 1-(chloromethyl)cyclohexanecarbonitrile
IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 112905-95-0
Synonyms: 1-(Chloromethyl)Cyclohexanecarbonitrile, SBB054971, Cyclohexanecarbonitrile,1-(chloromethyl)-, 1-(chloromethyl)cyclohexane-1-carbonitrile, ZINC00163556, ACMC-20ds23, AC1MDS78, AC1Q3TZ9, SureCN5346809, CTK4A8031, MolPort-000-145-698, 1-Chloromethylcyclohexanecarbonitrile, AKOS006227817, AG-D-32434, KB-81681, I14-34918

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWQNUOFYAYIAIY-UHFFFAOYSA-N

• 1-(Difluoromethoxy)-2-nitrobenzene
IUPAC Name: 1-(difluoromethoxy)-2-nitrobenzene | CAS Registry Number: 22225-77-0
Synonyms: 1-(difluoromethoxy)-2-nitrobenzene, 2-(Difluoromethoxy)nitrobenzene, SBB030497, 2-(difluoromethoxy)-1-nitrobenzene, ZINC02559324, AC1MC6NF, SureCN1424469, CTK4E8931, 1-difluoromethoxy-2-nitro-benzene, MolPort-000-147-046, alpha,alpha-Difluoro-2-nitroanisole, STK400029, AKOS000305824, Benzene,1-(difluoromethoxy)-2-nitro-, AG-A-15733, AM84793, MCULE-6408907029, KB-15588, 1-[bis(fluoranyl)methoxy]-2-nitro-benzene, FT-0608784

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VICWTNGFGCVEHT-UHFFFAOYSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPPOISJKHBLNPD-UHFFFAOYSA-N

• 1-(furan-2-Yl)ethan-1-Ol
IUPAC Name: (1R)-1-(furan-2-yl)ethanol | CAS Registry Number: 4208-64-4
Synonyms: Methylfurfuryl alcohol, 1-(2-furyl)ethanol, 2-Furanmethanol, alpha-methyl-, CID642107, ZINC00164797, InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H

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

InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid
IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxylic acid | CAS Registry Number: 40899-93-2
Synonyms: 1-(benzenesulfonyl)indole-2-carboxylic Acid, AC1MCQT0, SureCN4121234, Oprea1_212000, AC1Q73W3, CTK1D5470, MolPort-000-142-247, AG-F-45384, CC03301, RP06821, KB-64072, FT-0605857, Y9041, 1-(benzenesulfonyl)-1H-indole-2-carboxylic acid, 1-(Phenylsulphonyl)-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 1-(phenylsulfonyl)-, I14-93116

Molecular Formula: C15H11NO4SMolecular Weight: 301.317140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIWDUGKJAHJRAE-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-2-indoleboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid | CAS Registry Number: 342404-46-0
Synonyms: 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072, KB-09603, N978

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXWLCYMHOULBJZ-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

• 1-(Phenylsulfonyl)-3-indolecarboxaldehyde
IUPAC Name: 1-(benzenesulfonyl)indole-3-carbaldehyde | CAS Registry Number: 80360-20-9
Synonyms: 1-(phenylsulfonyl)-1h-indole-3-carbaldehyde, NSC628191, 1-(benzenesulfonyl)indole-3-carbaldehyde, 1-(phenylsulphonyl)-1h-indole-3-carboxaldehyde, 81591-69-7, AC1L7MHV, AC1Q6PWM, ACMC-1BKF9, AC1Q6UQ8, 516414_ALDRICH, CTK5E7707, MolPort-000-142-244, KST-1B8744, ANW-63466, AR-1B3198, ZINC00158571, AKOS016003595, AG-A-15930, AG-H-22969, CC03104

Molecular Formula: C15H11NO3SMolecular Weight: 285.317740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLARITBCJILRBL-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)pyrrole
IUPAC Name: 1-phenylsulfonylpyrrole | CAS Registry Number: 16851-82-4
Synonyms: N-Benzenesulphonylpyrrole, Maybridge3_000405, 1-(Phenylsulfonyl)-1H-pyrrole, 1-Benzenesulfonyl-1H-pyrrole, 438839_ALDRICH, NSC102019, ZINC00092362, IDI1_011792, ST5306856

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPPXRIUHKCOOMU-UHFFFAOYSA-N

• 1-(Piperidin-1-ylmethyl)-2-naphthol
IUPAC Name: 1-(piperidin-1-ylmethyl)naphthalen-2-ol | CAS Registry Number: 5342-95-0
Synonyms: Maybridge1_000036, MixCom1_000058, Oprea1_565081, Oprea1_733906, 1-(Piperidinomethyl)-2-naphthol, alpha-Piperidinomethyl-beta-naphthol, NSC3684, 2-Naphthol, 1-piperidino-methyl-, AIDS023372, AIDS-023372, Ro 3-0514, BRN 0185859, 1-(1-piperidinylmethyl)-2-naphthol, 2-Naphthalenol, 1-(1-piperidinylmethyl)-, 2-NAPHTHOL, 1-(PIPERIDINOMETHYL)-, AI3-23150, 1-Piperidin-1-ylmethyl-naphthalen-2-ol, BAS 00226362, LS-95448, ST5219476

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFZSFSMELSBBJO-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-(pyrid-3-Ylmethyl)piperidine-4-Carboxylic Acid Dihydrochloride
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 946409-40-1
Synonyms: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid dihydrochloride, AC1Q3B4V, CTK5H6907, MolPort-003-991-447, AKOS008090943, AG-H-90626, CC69851, MCULE-4665039840, EN300-37204, T6221795, I04-10262, 1-(PYRID-3-YLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE

Molecular Formula: C12H18Cl2N2O2Molecular Weight: 293.189520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FLINLLCJYJQIIY-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-2-Indolinecarboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 133851-52-2
Synonyms: 137088-51-8, 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid, 1-(tert-Butoxycarbonyl)indoline-2-carboxylic acid, AC1MDRM2, SureCN705456, CTK4B8833, MolPort-000-145-083, AB1214, ANW-66423, SBB102654, WTI-11480, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic Acid, AKOS015912220, AG-D-69034, MO01075, N-BOC-INDOLINE-2-CARBOXYLIC ACID, 1-BOC-INDOLINE-2-CARBOXYLIC ACID, AK-49369, KB-09662, AM20020409

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QONNUMLEACJFME-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-5-(trifluoromethoxy)indole-2-Boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(trifluoromethoxy)indol-2-yl]boronic acid | CAS Registry Number: 1034566-16-9
Synonyms: SureCN2562727, MolPort-009-013-804, MO08435, KB-65219, I14-108149, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indol-2-ylboronic acid, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indole-2-boronic acid, 1H-Indole-1-carboxylic acid,2-borono-5-(trifluoromethoxy)-,1-(1,1-dimethylethyl)ester

Molecular Formula: C14H15BF3NO5Molecular Weight: 345.078810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NXJYBHYZMYXEJG-UHFFFAOYSA-N

• 1-(Tert-Butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid
IUPAC Name: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 290331-71-4
Synonyms: 1-BOC-5-METHOXYINDOLE-2-BORONIC ACID, N-Boc-5-methoxy-2-indolylboronic acid, 1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid, N-Boc-5-methoxyindole-2-boronic acid, AG-E-94229, 5-Methoxy-1H-indole-2-boronic acid, N-BOC protected, N-(tert-Butoxycarbonyl)-5-methoxyindole-2-boronic acid, AC1MDRQH, PubChem24022, ACMC-1CJOK, SureCN1497620, 680516_ALDRICH, CTK4G2614, MolPort-000-145-131, ANW-26529, [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, AKOS004116258, AB17239, MO01246, AK-25713

Molecular Formula: C14H18BNO5Molecular Weight: 291.107420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZLVPMBCKHDVKT-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula: C13H16BNO4Molecular Weight: 261.081440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate
IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate | CAS Registry Number: 186704-03-0
Synonyms: 1-(tert-butyl) 2-methyl 1,2-indolinedicarboxylate, 1-TERT-BUTYL-2-METHYLINDOLINE-1,2-DICARBOXYLATE, AC1MDRLW, SCHEMBL2827020, MolPort-000-145-081, AKOS015912307, MO01034, SC-32328, RT-006431, Methyl indoline-2-carboxylate, N-BOC protected, I14-35479, 3B3-077298, 1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate, 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate, 1-tert-butyl 2-methyl 2,3-dihydro-1H-indole-1,2-dicarboxylate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWTYDRKOSWALHD-UHFFFAOYSA-N

• 1-(tert-Butyl)-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole | CAS Registry Number: 647824-46-2
Synonyms: 1-(tert-butyl)-3,5-dimethyl-1H-pyrazole, 1-tert-butyl-3,5-dimethylpyrazole, 1-tert-butyl-3,5-dimethyl-1H-pyrazole, ZINC00159396, AC1MCRC1, AC1Q2PIW, SureCN2733622, CTK5C1702, MolPort-000-144-208, SBB086869, 1-(tert-butyl)-3,5-dimethylpyrazole, AKOS004907941, AG-G-43349, CD07322, KB-109138, KB-147731, EN300-62096

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYVKQPSDGDWDEF-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-(tert-Butyl)-3-Methyl-1h-Pyrazole-5-Carbonyl Chloride
IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carbonyl chloride | CAS Registry Number: 175277-10-8
Synonyms: 2-tert-butyl-5-methylpyrazole-3-carbonyl chloride, 1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE, ZINC02150012, AC1ME22X, AC1Q2PG3, CTK0H3386, MolPort-000-146-633, SPB03129, SBB092688, AKOS015908777, AG-A-16030, KB-64090, FT-0605875, 1-(tert-butyl)-3-methylpyrazole-5-carbonyl chloride, I14-34823, 1-tert-Butyl-3-methyl-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 1-(1,1-dimethylethyl)-3-methyl-, 1-tert-Butyl-3-methyl-1H-pyrazole-5-carbonylchloride; 2-tert-Butyl-5-methyl-2H-pyrazole-3-carbonyl chloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWPUBKIGZTZRC-UHFFFAOYSA-N

• 1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 175277-09-5
Synonyms: 1-(tert-butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, 1-tert-butyl-3-methyl-1H-pyrazole-5-carboxylic acid, 2-tert-butyl-5-methylpyrazole-3-carboxylic acid, Maybridge1_008627, AC1MCIFA, AC1Q2PG4, SureCN1326795, MLS000851004, CTK0H3387, HMS566A03, MolPort-000-146-632, HMS2800B16, SPB03128, ANW-63947, SBB089920, AKOS006230463, AG-A-16031, AG-E-25615, AK-60371, KB-09676

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZPMLZWJUMATOQ-UHFFFAOYSA-N

• 1-(Tert-Butyl)-5-Methyl-1h-Pyrazole-3-Carbohydrazide
IUPAC Name: 1-tert-butyl-5-methylpyrazole-3-carbohydrazide | CAS Registry Number: 306937-23-5
Synonyms: 1-tert-butyl-5-methylpyrazole-3-carbohydrazide, ZINC00128553, AC1MC3VM, Maybridge1_008666, Oprea1_674931, CTK1C1555, HMS566B20, MolPort-000-146-823, SPB08431, SBB092024, AKOS006230250, AG-A-21433, KB-147735, FT-0605877, 1-(tert-butyl)-5-methylpyrazole-3-carbohydrazide, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbohydrazide, 1-(tert-butyl)-5-methyl-1h-pyrazole-3-carbohydrazide, I14-99606, 1H-Pyrazole-3-carboxylicacid, 1-(1,1-dimethylethyl)-5-methyl-, hydrazide, BUTTPARK 93\\11-45;1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-3-CARBOHYDRAZIDE;1-TERT-BUTYL-5-METHYLPYRAZOLE-3-CARBOHYDRAZIDE

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKKUKBETOOWRR-UHFFFAOYSA-N

• 1-(tert-Butyl)-5-methyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1-tert-butyl-5-methylpyrazole-3-carbonyl chloride | CAS Registry Number: 306936-94-7
Synonyms: 1-tert-butyl-5-methylpyrazole-3-carbonyl chloride, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbonyl chloride, ZINC02577984, AC1MC3VG, CTK1C1549, MolPort-000-146-800, SPB08035, SBB092686, AG-A-21434, KB-112820, KB-147736, FT-0605878, 1-(tert-butyl)-5-methylpyrazole-3-carbonyl chloride, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbonylchloride, I14-101366, 1-(tert-butyl)-5-methyl-1h-pyrazole-3-carbonyl chloride, 1H-Pyrazole-3-carbonylchloride, 1-(1,1-dimethylethyl)-5-methyl-

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUXVJLQSMVDBHC-UHFFFAOYSA-N

• 1-(thien-2-Ylmethyl)piperidine-4-Carbaldehyde
IUPAC Name: 1-(thiophen-2-ylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 926921-80-4
Synonyms: 1-(thiophen-2-ylmethyl)piperidine-4-carbaldehyde, CTK5H1603, MolPort-000-144-067, SBB094221, AKOS011950033, AG-H-79604, CC66704, KB-88177, 4-Formyl-1-[(thien-2-yl)methyl]piperidine, 1-(2-thienylmethyl)piperidine-4-carbaldehyde, 2-[(4-Formylpiperidin-1-yl)methyl]thiophene, 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde, 1-[(Thien-2-yl)methyl]piperidine-4-carbaldehyde, I14-56847

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFWNPGKHQWPCKS-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclobutanecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1040683-08-6
Synonyms: ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester, SureCN1255240, CTK4A2656, MAY00268, ANW-55884, SBB091973, ZINC19738648, AKOS005256326, AG-D-15797, RP04032, AK-55576, KB-251907, FT-0678612, Y6890, ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate, I04-4051

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYUISFJYNKIHDD-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclohexane-1-Carboxylic Acid
IUPAC Name: 1-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 180918-40-5
Synonyms: 1-(Trifluoromethyl)cyclohexane-1-carboxylic acid, 1-(trifluoromethyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 1-(trifluoromethyl)-, ACMC-20ap98, SureCN696271, AGN-PC-00PH7X, AC1Q720A, CTK0H3339, MolPort-003-991-785, MAY00136, SBB091971, AKOS005254781, AG-A-16108, AG-L-62996, RP04033, 1-Trifluoromethylcyclohexanecarboxylicacid, 1-Trifluoromethyl-cyclohexanecarboxylic acid, FT-0081296, FT-0651090, Y8048

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFSFTDFBHSFDEE-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclopentane-1-Carboxylic Acid
IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 277756-44-2
Synonyms: 1-(Trifluoromethyl)cyclopentane-1-carboxylic acid, 1-(trifluoromethyl)cyclopentanecarboxylic acid, Cyclopentanecarboxylicacid, 1-(trifluoromethyl)-, ACMC-1CP3T, AC1Q71ZH, AGN-PC-00PH7Y, SureCN1786525, CTK1A0639, MolPort-003-991-766, MAY00118, SBB089870, AKOS005254509, AG-E-88697, RP03263, KB-09698, 1-Trifluoromethylcyclopentanecarboxylicacid;, 1-Trifluoromethyl-cyclopentanecarboxylic acid, FT-0677961, Y8536, EN300-88142

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGQRYPPBAJNZFZ-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclopropane-1-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 208242-25-5
Synonyms: Methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate, ST50407545, Methyl 1-Trifluoromethyl-1-Cyclopropanecarboxylate, 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid methyl ester, methyl 1-(trifluoromethyl)cyclopropanecarboxylate, ACMC-1CJ3I, SureCN978083, CTK3J6376, MolPort-001-771-629, SBB088136, ZINC12359083, AKOS005254495, AG-B-26349, MCULE-9876849658, RP02552, KB-83676, FT-0677559, Y8205, I04-4964

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAWUSHZXEZPDBE-UHFFFAOYSA-N

• 1-[(2-Nitrophenyl)sulfonyl]-1H-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-(2-nitrophenyl)sulfonylpyrrole-2-carbaldehyde | CAS Registry Number: 54254-38-5
Synonyms: 1-[(2-NITROPHENYL)SULFONYL]-1H-PYRROLE-2-CARBALDEHYDE, ZINC00165530, AC1MDYLS, CTK5A0194, MolPort-000-146-424, SEW04515, AG-F-87727, KB-151275, 1-(2-nitrobenzenesulfonyl)pyrrole-2-carbaldehyde, 1-(2-nitrophenyl)sulfonylpyrrole-2-carbaldehyde, 1-[(2-nitrophenyl)sulphonyl]-1H-pyrrole-2-carboxaldehyde

Molecular Formula: C11H8N2O5SMolecular Weight: 280.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCTHUUKDTCXRFO-UHFFFAOYSA-N

• 1-[(4-Chlorophenyl)Sulfonyl]-1h-Pyrrole
IUPAC Name: 1-(4-chlorophenyl)sulfonylpyrrole | CAS Registry Number: 16851-83-5
Synonyms: 1-[(4-chlorophenyl)sulfonyl]-1H-pyrrole, ST50927438, ZINC00092470, AC1Q6UBM, Maybridge1_001769, CBMicro_045913, AC1LE4T1, CTK4D3021, HMS546I09, 1-(4-chlorophenyl)sulfonylpyrrole, MolPort-000-141-751, KST-1B0917, 1-(4-chlorobenzenesulfonyl)pyrrole, AR-1B8703, SBB099496, STK431979, 1-chloro-4-(pyrrolylsulfonyl)benzene, 4-chloro-1-(pyrrolylsulfonyl)benzene, AKOS000597390, AG-E-17840

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACNNPPGRQRFTSO-UHFFFAOYSA-N

• 1-[(4-Isothiocyanatophenyl)Sulfonyl]Piperidine
IUPAC Name: 1-(4-isothiocyanatophenyl)sulfonylpiperidine | CAS Registry Number: 7356-55-0
Synonyms: WLN: T6NTJ ASWR DNCS, NSC 68337, NSC665316, AIDS143791, AIDS-143791, ALBB-003115, CID23815, NSC68337, BRN 4939532, N-(4-Piperidinosulfonylphenyl)isothiocyanate, STK502607, ZINC02571390, N-(4-Isothiocyanatobenzenesulfonyl)piperidine, TL00818, LS-86440, 1-[(4-isothiocyanatophenyl)sulfonyl]piperidine, Isothiocyanic acid, (4-piperidinosulfonylphenyl) ester, 1-((4-Isothiocyanatophenyl)sulfonyl)piperidine, ISOTHIOCYANIC ACID, (4-PIPERIDINOSULFONYL)PHENYL ESTER, Piperidine, 1-((4-isothiocyanatophenyl)sulfonyl)-

Molecular Formula: C12H14N2O2S2Molecular Weight: 282.381760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMPSZAXEUCIVDC-UHFFFAOYSA-N

• 1-[(4-Methylphenyl)Sulfonyl]-1h-Indol-5-Aminium Chloride
IUPAC Name: 1-(4-methylphenyl)sulfonylindol-5-amine;hydrochloride | CAS Registry Number: 306937-24-6
Synonyms: MolPort-000-146-832, SS00046, 1-(4-methylbenzenesulfonyl)indol-5-amine hydrochloride, 5-Amino-1-[(4-methylphenyl)sulphonyl]-1H-indole hydrochloride, tech.

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDAYOPYCSJZIFB-UHFFFAOYSA-N

• 1-[(4-Methylphenyl)sulfonyl]-1h-Indole-3-Carbaldehyde
IUPAC Name: 1-(4-methylphenyl)sulfonylindole-3-carbaldehyde | CAS Registry Number: 50562-79-3
Synonyms: Oprea1_458435, Oprea1_732980, CBDivE_002464, MLS000777503, STOCK1S-54360, ZINC00153447, CID735817, STK013721, SMR000413897, 1-(Toluene-4-sulfonyl)-1H-indole-3-carbaldehyde, 1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carbaldehyde

Molecular Formula: C16H13NO3SMolecular Weight: 299.344320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIPHRFQIBIQGJF-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)sulfonyl]pyrrolidine
IUPAC Name: 1-(4-nitrophenyl)sulfonylpyrrolidine | CAS Registry Number: 175278-37-2
Synonyms: 1-[(4-nitrophenyl)sulfonyl]pyrrolidine, ZINC00128947, Maybridge1_000002, ACMC-1C6TJ, MixCom1_000002, SureCN7485956, Oprea1_015753, Oprea1_344474, AC1LF687, CTK4D5857, MolPort-000-147-061, 1-(4-nitrophenyl)sulfonylpyrrolidine, ANW-22768, CCG-55943, SBB101726, STK179383, 1-(4-nitrobenzenesulfonyl)pyrrolidine, AKOS003240807, AG-E-25739, MCULE-4942309108

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFCUNTGOHGZCQO-UHFFFAOYSA-N

• 1-[(benzyloxy)carbonyl]indoline-2-Carboxylic Acid
IUPAC Name: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 117483-89-3
Synonyms: 1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, 1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid, 1-[(Benzyloxy)carbonyl]indoline-2-carboxylic acid, AC1MCQXY, ACMC-1BRPX, AC1Q74DV, SureCN1000224, Oprea1_399927, ACMC-20m728, CTK4B0302, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, (2S)-, MolPort-000-142-486, 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic Acid, AKOS015912184, AG-D-39391, CC13401, MCULE-4223859722, RP06792, AK-55624

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSOYWTITVKXHLM-UHFFFAOYSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 1-[2-(2,4-Dichlorophenoxy)phenyl]-5-Phenyl-1H-1,2,3-Triazole-4-Carboxylic Acid
IUPAC Name: 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyltriazole-4-carboxylic acid | CAS Registry Number: 664966-03-4
Synonyms: 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyl-1H-1,2,3-triazole-4-carboxylic acid, Maybridge1_003215, AC1MD3GE, SureCN1514806, Oprea1_862933, CTK5C4813, HMS550K03, MolPort-000-144-225, AG-G-50947, CD08446, KB-151355, 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyltriazole-4-carboxylic acid

Molecular Formula: C21H13Cl2N3O3Molecular Weight: 426.252220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RALKBLVKOOIFCP-UHFFFAOYSA-N

• 1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine
IUPAC Name: 1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine | CAS Registry Number: 5059-36-9
Synonyms: Enamine_004518, NCIOpen2_002810, Oprea1_262934, Oprea1_642900, NSC62606, AIDS125117, AIDS-125117, ALBB-006838, NSC 62606, SBB010142, SDCCGMLS-0066166.P001, BAS 06100963, 1-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl)piperazine, 1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine, 1-[2-(2,5-Dimethyl-pyrrol-1-yl)-ethyl]-piperazine

Molecular Formula: C12H21N3Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUSXFRFXXDHSTC-UHFFFAOYSA-N

• 1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone
IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 54001-07-9
Synonyms: Maybridge1_006553, MLS000721281, ZINC00084289, CID2728459, SMR000335358, SR-01000643513-1, T5846832, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMWJEFHMMZUNES-UHFFFAOYSA-N

• 1-[2-(morpholin-4-Ylmethyl)phenyl]methylamine
IUPAC Name: [2-(morpholin-4-ium-4-ylmethyl)phenyl]methylazanium | CAS Registry Number: 91271-82-8
Synonyms: ZINC04206488, CID7129149

Molecular Formula: C12H20N2O+2Molecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMFAEZHWSZZJOA-UHFFFAOYSA-P

• 1-[2-(Trifluoromethyl)phenyl]hydrazine
IUPAC Name: 1-phenyl-2-(trifluoromethyl)hydrazine | CAS Registry Number: 365-34-4
Synonyms: ZINC05224748, CID7566955

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJORWWOXCXNLOT-UHFFFAOYSA-N

• 1-[2-[(2-Hydroxyethyl)Thio]Ethyl]-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid
IUPAC Name: 1-[2-(2-hydroxyethylsulfanyl)ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-23-2
Synonyms: Maybridge1_008415, 1-[2-[(2-HYDROXYETHYL)THIO]ETHYL]-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, 1-{2-[(2-hydroxyethyl)thio]ethyl}-2-methyl-5-phenyl-1h-pyrrole-3-carboxylic acid, AC1MC5O3, CTK1C1542, HMS565G11, MolPort-000-146-514, CCG-40786, AG-F-01420, SP00349, KB-151624, FT-0607172, SR-01000630903-1, 1-[2-(2-hydroxyethylsulfanyl)ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2-hydroxyethyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylicacid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[(2-hydroxyethyl)thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C16H19NO3SMolecular Weight: 305.391960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRGONDPMOQPTPL-UHFFFAOYSA-N

• 1-[3-(2,3-Dichlorophenyl)-5-Methyl-4-Isoxazolyl]-1-Ethanone
IUPAC Name: 1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 266679-19-0
Synonyms: 1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, 1-[3-(2,3-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone, ZINC00124338, AC1MCKHU, Maybridge1_008762, CTK4F8310, HMS566G06, MolPort-000-146-701, SPB05643, AG-E-84218, KB-151463, Ethanone,1-[3-(2,3-dichlorophenyl)-5-methyl-4-isoxazolyl]-, 1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE;BUTTPARK 153\\57-14

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWECBLGTBWWGEG-UHFFFAOYSA-N

• 1-[3-(2,4-Dichlorophenyl)-5-Methylisoxazol-4-Yl]Ethan-1-One
IUPAC Name: 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 169814-56-6
Synonyms: 1-[3-(2,4-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one, 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, ZINC00124001, AC1MCJZC, Maybridge1_008865, MLS000834035, CTK4D3405, HMS566K21, MolPort-000-146-686, HMS2810C08, SPB05001, AKOS015908635, AG-E-19153, SMR000461554, KB-151464, FT-0607104, I14-34803, Ethanone,1-[3-(2,4-dichlorophenyl)-5-methyl-4-isoxazolyl]-, 1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE;4-ACETYL-3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOLE

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPCSVHWOVWPJOV-UHFFFAOYSA-N


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