Skype
 Bis(4'-chlorophenyl)acetate Suppliers > Peakdale Molecular Ltd.

Peakdale Molecular Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.peakdale.co.uk
E-Mail:
Address: Peakdale Science Park, Sheffield Road, Chapel-en-le-Frith, High Peak SK23 0PG, United Kingdom
Phone: +44-(1298)-816-700 | Fax: +44-(1298)-816-701 | Map/Directions >>

Profile: Peakdale Molecular Ltd. is a manufacturer of fine chemicals. We provide pharmaceutical intermediates and screening compounds. Our list of products includes (4-methoxybenzyl)hydrazine dihydrochioride, 4,5-dimethyl-1H-pyrazol-3-amine hydrochloride, tert-butyl 4-acetyl-2-fluorophenylcarbamate, tert-butyl 4-hydroxybenzylcarbamate and (2-cyclopropyl phenyl)methanol.

101 to 150 of 243 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 4-(Methylsulfonyl)-2-nitroaniline
IUPAC Name: 4-methylsulfonyl-2-nitroaniline | CAS Registry Number: 21731-56-6
Synonyms: 4-Mesyl-2-nitroaniline, 2-Nitroaniline-4-methylsulfone, ZINC04216112, CID89024, EINECS 244-550-1, Benzenamine, 4-(methylsulfonyl)-2-nitro-, ST5411649

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDZFWKZHVAUUTN-UHFFFAOYSA-N

• 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde
IUPAC Name: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 30683-38-6
Synonyms: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde, 4,5,6,7-tetrafluoro-1h-indole-3-carboxaldehyde, SBB052326, 4,5,6,7-Tetrafluoroindole-3-Carboxaldehyde, ZINC00154005, AC1Q4LAR, AC1MCR62, CTK4G5573, MolPort-000-158-552, AKOS015854301, AG-B-03547, AG-F-01228, KB-84588, 4,5,6,7-tetrafluoroindole-3-carbaldehyde, FT-0617125, A820481, 1H-Indole-3-carboxaldehyde,4,5,6,7-tetrafluoro-, I10-1333, 4,5,6,7-tetrakis(fluoranyl)-1H-indole-3-carbaldehyde, 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde;4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde;

Molecular Formula: C9H3F4NOMolecular Weight: 217.119833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHGCCJJOMNIVOA-UHFFFAOYSA-N

• 1-N-Boc-4-(4-pyridylmethylamino)piperidine
IUPAC Name: tert-butyl 4-(pyridin-4-ylmethylamino)piperidine-1-carboxylate | CAS Registry Number: 206274-24-0
Synonyms: 1-boc-4-n-(pyridin-4-ylmethyl)-amino-piperidine, tert-Butyl 4-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate, Tert-butyl 4-(pyridin-4-ylmethylamino)piperidine-1-carboxylate, 1-boc-4-[(pyridin-4-ylmethyl)-amino]-piperidine, 4-(pyridin-4-ylmethylamino)piperidine, n1-boc protected, 4-[(4-Pyridinylmethyl)amino]-1-piperidinecarboxylic acid tert-butyl ester, 4-[(Pyridin-4-ylmethyl)-amino]-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate, Ambpe2006478, SureCN13398116, AC1MC422, CTK4E4719, MolPort-000-159-572, ANW-56242, AKOS009157889, AB19390, AG-E-51353, AK-28960, KB-12999, KB-126579

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVEICFWHRVQJAL-UHFFFAOYSA-N

• 2,3-Dimethyl-7-nitro-1H-indole
IUPAC Name: 2,3-dimethyl-7-nitro-1H-indole | CAS Registry Number: 41018-86-4
Synonyms: 2,3-Dimethyl-7-nitroindole, Oprea1_151496, 7-Nitro-2,3-dimethylindole, MLS000769262, STOCK3S-50795, NSC 88618, NSC88618, BRN 0167997, ZINC00153777, INDOLE, 2,3-DIMETHYL-7-NITRO-, LS-82986, SMR000433996, ST5405734, 5-20-07-00110 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONCCVOJTXZBTDY-UHFFFAOYSA-N

• 3-methoxybenzylhydrazine Dihydrochloride
IUPAC Name: (3-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 849021-11-0
Synonyms: 3-Methoxybenzylhydrazine dihydrochloride, (3-methoxyphenyl)methylhydrazine Dihydrochloride, [(3-methoxyphenyl)methyl]hydrazine dihydrochloride, 85293-12-5, 194242-26-7, AC1MC3WE, Ambpe2002768, CTK5F4716, MolPort-000-159-486, SBB096792, 3-methoxybenzylhydrazinedihydrochloride, AKOS015845412, Hydrazine,[(3-methoxyphenyl)methyl]-, PB20154, RP09191, 3-(Hydrazinomethyl)anisole dihydrochloride, KB-87444, AM20041240, FT-0677331, (3-methoxyphenyl)methyldiazane dihydrochloride

Molecular Formula: C8H14Cl2N2OMolecular Weight: 225.115560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FBNBTWSJOGMIRI-UHFFFAOYSA-N

• 5-Bromo-7-nitroindoline
IUPAC Name: 5-bromo-7-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 80166-90-1
Synonyms: EINECS 279-411-4, ZINC04806472, ST5408804, B-8956

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.057380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXKXMHDXFLFIFI-UHFFFAOYSA-N

• 4-(Phenoxy)phenylhydrazine hydrochloride
IUPAC Name: (4-phenoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 60481-02-9
Synonyms: (4-phenoxyphenyl)hydrazine Hydrochloride, 4-Phenoxyphenylhydrazine hydrochloride, 1-(4-phenoxyphenyl)hydrazine hydrochloride, 4-phenoxyphenyl hydrazine hydrochloride, 4-(phenoxy)phenylhydrazine hydrochloride, n'-(4-phenoxy-phenyl)-hydrazinium, chloride, (4-Phenoxyphenyl)hydrazinehydrochloride, AC1MC3VQ, AC1Q3DGO, Ambpe2002443, SureCN4370006, CTK7F1570, MolPort-000-159-482, SBB098680, (4-phenoxyphenyl)diazane hydrochloride, AKOS015848682, AB14755, AG-C-03999, KB-86331, (4-phenoxy-phenyl)-hydrazine hydrochloride

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFNBYPAMZTYWBT-UHFFFAOYSA-N

• 1-Hydroxy-6-(methylsulfonyl)indole
IUPAC Name: 1-hydroxy-6-methylsulfonylindole | CAS Registry Number: 170492-47-4
Synonyms: Oprea1_493908, ZINC00086753, CID703538, SBB016964, SR-01000631079-1

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSXUTUMPWBBNSD-UHFFFAOYSA-N

• 2,6-Dimethyl-3-(methylsulfonyl)aniline
IUPAC Name: 2,6-dimethyl-3-methylsulfonylaniline | CAS Registry Number: 10311-40-7
Synonyms: 2,6-dimethyl-3-(methylsulfonyl)aniline, 2,6-dimethyl-3-(methylsulphonyl)aniline, ZINC00154102, AC1MC42H, Ambpe2008073, SureCN10339150, CTK4A1743, MolPort-000-159-582, ACT06478, ANW-52798, SBB092500, 2,6-dimethyl-3-methylsulfonylaniline, 3-methanesulfonyl-2,6-dimethylaniline, AKOS006227591, AG-A-26965, AG-D-13376, AK-31919, KB-18408, 2,6-dimethyl-3-(methylsulfonyl)benzenamine, 2,6-dimethyl-3-(methylsulfonyl)phenylamine

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAWUBBZDJUPVOE-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)benzoic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid | CAS Registry Number: 20576-82-3
Synonyms: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic Acid, AC1MC3UB, SureCN527251, Ambpe2001921, tert-Butyl 4-carboxybenzoate, CTK7F6950, MolPort-000-159-468, ANW-54977, RW2834, SBB096304, AKOS015838019, AG-A-69119, AG-E-50949, MCULE-3909045213, QC-2410, 4-[(tert-butyl)oxycarbonyl]benzoic acid, AK-81847, KB-71700, FT-0600869, A814713

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILBDCOLCHNVWNS-UHFFFAOYSA-N

• 5-Fluoroindoline
IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 2343-22-8
Synonyms: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1H-indole, 5-FLUORO-2,3-DIHYDRO-(1H)-INDOLE, ZINC00154273, AC1MCOHA, AC1Q4MQQ, Peakdale1_000398, SureCN549063, CTK4F1459, HMS519C02, MolPort-000-155-564, 1h-indole,5-fluoro-2,3-dihydro, 2,3-Dihydro-5-fluoro-1H-indole, ACN-P001101, 1H-Indole,5-fluoro-2,3-dihydro-, 5-fluoranyl-2,3-dihydro-1H-indole, FD7362, SBB085967, WTI-10024, AKOS002433793

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXQRMQIYCWFDGP-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridine-3-carboxaldehyde
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 386704-12-7
Synonyms: 6-(Trifluoromethyl)nicotinaldehyde, 6-(trifluoromethyl)pyridine-3-carbaldehyde, 2-(trifluoromethyl)pyridine-5-carboxaldehyde, 5-formyl-2-(trifluoromethyl)pyridine, 3-pyridinecarboxaldehyde, 6-(trifluoromethyl)-, SBB052246, AG-F-36345, 2-(TRIFLUOROMETHYL)PYRIDINE-5-CARBALDEHYDE, ZINC00154405, AC1MCRYK, PubChem15866, ACMC-209j1e, 640085_ALDRICH, CTK4I0298, MolPort-000-159-137, ABBYPHARMA AP-17-5049, ACN-S003062, ANW-28944, AKOS005063357, AB10253

Molecular Formula: C7H4F3NOMolecular Weight: 175.107970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRPAGRCGPAXOGS-UHFFFAOYSA-N

• 2-Methyl-5-nitro-1H-indole
IUPAC Name: 2-methyl-5-nitro-1H-indole | CAS Registry Number: 7570-47-0
Synonyms: 2-Methyl-5-nitroindole, 5-Nitro-2-methylindole, Oprea1_525205, 5-Nitro-2-methyl-1H-indole, 520594_ALDRICH, NSC131898, ZINC00086757, ST5109129, SR-01000634487-1

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDJGRXQMAHESOD-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinic acid
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 191595-63-8
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinic acid, 2-Hydroxy-6-trifluoromethylnicotinic acid, 2-hydroxy-6-trifluoromethyl nicotinic acid, SBB018079, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic Acid, 2-hydroxy-6-trifluoromethyl-nicotinic acid, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)NICOTINICACID, 6-(trifluoromethyl)-2-hydroxypyridine-3-carboxylic acid, AC1MCPZR, PubChem13678, AC1Q73DL, SureCN3077344, SureCN4480620, CTK0H3905, CTK7I8242, MolPort-000-156-406, MolPort-002-471-795, ACT06716

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPOIZUVDMRHIIT-UHFFFAOYSA-N

• [2-(1H-Pyrrol-1-yl)phenyl]methylamine
IUPAC Name: (2-pyrrol-1-ylphenyl)methanamine | CAS Registry Number: 39243-88-4
Synonyms: 2-Pyrrol-1-yl-benzylamine, [2-(1h-pyrrol-1-yl)phenyl]methylamine, 2-(1h-pyrrol-1-yl)benzylamine, 2-(1-Pyrrolyl)benzylamine, SBB002436, 1-[2-(1h-pyrrol-1-yl)phenyl]methanamine, (2-pyrrolylphenyl)methylamine, 39116-24-0, [2-(1h-pyrrol-1-yl)phenyl]methanamine hydrochloride, ZERO/001990, AC1Q1GXK, 2-pyrrol-1-ylbenzylamine, ChemDiv2_002194, AC1LE6T8, SureCN1021417, CTK4I1176, (2-pyrrol-1-ylphenyl)methanamine, MolPort-000-142-998, HMS1375D16, [2-(pyrrol-1-yl)phenyl]methanamine

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNDYBXDAGIQWOB-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 2-Oxo-2H-chromene-6-sulfonyl chloride
IUPAC Name: 2-oxochromene-6-sulfonyl chloride | CAS Registry Number: 10543-42-7
Synonyms: Coumarin-6-sulfonyl chloride, coumarin-6-sulphonyl chloride, 2-oxochromene-6-sulfonyl chloride, SBB002796, 6-(chlorosulfonyl)chromen-2-one, PubChem5506, AC1Q3VLT, AC1Q3VLU, AC1Q3VMO, 6-CS-Cl, AC1MC47S, 66408_FLUKA, CTK0H4405, MolPort-000-157-881, ZERO/008202, ANW-74013, STK688590, AKOS000129878, AG-A-45104, AG-B-59787

Molecular Formula: C9H5ClO4SMolecular Weight: 244.651600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIPMBGUDSOVEA-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinic acid
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 280566-45-2
Synonyms: 2-Chloro-6-trifluoromethylnicotinic acid, 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053025, AG-E-89703, 2-chloro-6-trifluoromethylpyridine-3-carboxylic acid, 2-Chloro-6-(trifluoromethyl)-3-pyridinecarboxylic Acid, PubChem13677, AC1MCSS5, ACMC-1C67O, Jsp005409, CTK1A1832, MolPort-000-002-892, ACT06721, ANW-26326, WT2144, AKOS005063886, AB10268, RP18006, 2-chloro-6-trifluoromethyl nicotinic acid, 2-chloro-6-trifluoromethyl-nicotinic acid

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXRBTBMFFGEVCX-UHFFFAOYSA-N

• 2-(4-Pyrimidyl)malondialdehyde
IUPAC Name: 2-pyrimidin-4-ylpropanedial | CAS Registry Number: 28648-78-4
Synonyms: 2-(4-pyrimidyl)malondialdehyde, 2-(Pyrimidin-4-yl)malonaldehyde, 2-pyrimidin-4-ylpropanedial, PubChem6893, AC1MYRDM, Ambpe2000378, 2-(pyrimidin-4-yl)propanedial, CTK8C5082, MolPort-001-762-539, ANW-74014, AKOS006220959, AG-E-92234, AK-89348, KB-105405, TL8007075, C-6266, I03-0280, 4-Pyrimidinemalonaldehyde(7CI,8CI);Propanedial, 4-pyrimidinyl- (9CI);pyrimidin-4-ylpropanedial;4-pyrimidinylmalonaldehyde;propanedial, 2-(4-pyrimidinyl)-;

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQJUGEYYDDLNKB-UHFFFAOYSA-N

• 2-Chloro-4-Methylsulfonylaniline
IUPAC Name: 2-chloro-4-methylsulfonylaniline | CAS Registry Number: 13244-35-4
Synonyms: 2-Chloro-4-mesylaniline, 2-Chloro-4-(methylsulfonyl)aniline, 4-Amino-3-chlorophenylmethylsulfone, EINECS 236-225-8, 4-Amino-3-chlorophenylmethylsulphone, BRN 2093959, MolPort-000-159-376, 4-Amino-3-chlorofenylomethylosulfon, CID25801, JFD01499, Benzenamine, 2-chloro-4-(methylsulfonyl)-, ZINC00153756, 1-Amino-2-chloro-4-methylsulfonylbenzene, ANILINE, 2-CHLORO-4-(METHYLSULFONYL)-, 4-Amino-3-chlorofenylomethylosulfon [Polish], LS-19664, 3-13-00-01327 (Beilstein Handbook Reference)

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLMRGLCBIFWPGL-UHFFFAOYSA-N

• 5-Nitroindoline
IUPAC Name: 5-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 32692-19-6
Synonyms: INDOLINE, 5-NITRO-, Maybridge1_006224, CCRIS 3306, Oprea1_631752, 1H-Indole, 2,3-dihydro-5-nitro-, 130214_ALDRICH, EINECS 251-158-4, NSC 61445, NSC61445, BRN 0156653, ZINC04043641, LS-83469, ST5438433, N-3414, 5-20-06-00253 (Beilstein Handbook Reference), InChI=1/C8H8N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9H,3-4H

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJQWYAJTPPYORB-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinamide
IUPAC Name: 2,6-dichloropyridine-4-carboxamide | CAS Registry Number: 89281-13-0
Synonyms: 2,6-dichloropyridine-4-carboxamide, 2,6-Dichloro-4-pyridinecarboxamide, SBB055514, ZINC00153954, AC1MD0VP, Oprea1_674830, CTK8E9453, MolPort-000-159-456, AKOS009077364, AG-L-63261, 2,6-bis(chloranyl)pyridine-4-carboxamide, AC-14633, AK140213, KB-87916, FT-0610615, ST51042168, C-5485, A843108

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFYBBFGXTQBLQV-UHFFFAOYSA-N

• 3-Acetyl-2-methyl-1,6-naphthyridine
IUPAC Name: 1-(2-methyl-1,6-naphthyridin-3-yl)ethanone | CAS Registry Number: 52816-65-6
Synonyms: 1-(2-methyl-1,6-naphthyridin-3-yl)ethanone, SBB058916, 3-acetyl-2-methylpyridino[4,3-b]pyridine, ZINC00154203, AC1MC2WM, Peakdale1_000109, CTK4J6560, HMS518E21, MolPort-000-159-655, AKOS006230420, QC-9331, KB-85923, FT-0640109, ST51043266, A829264, I14-26691

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKNXDFVOTFRCCA-UHFFFAOYSA-N

• 5-Amino-2-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 2-(methylsulphonyl)benzoic Acid
IUPAC Name: 2-methylsulfonylbenzoic acid | CAS Registry Number: 33963-55-2
Synonyms: Maybridge3_003169, Oprea1_233472, 2-(methylsulfonyl)benzoic acid, NSC140153, CID284342, IDI1_014556, AA-516/30011012, SR-01000639454-1, T5302609

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZSXEZOLBIJVQK-UHFFFAOYSA-N

• 2,5-Dichloro-4,6-dimethylnicotinonitrile
IUPAC Name: 2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 91591-63-8
Synonyms: NSC341973, CID334852, ZINC00053863, 3-Pyridinecarbonitrile, 2,5-dichloro-4,6-dimethyl-, A2582/0110080

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCGWYTUBYASPFG-UHFFFAOYSA-N

• 1-Pyridin-4-ylmethylpiperidine-4-carboxylic acid
IUPAC Name: 1-(pyridin-4-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 774531-43-0
Synonyms: 1-pyridin-4-ylmethylpiperidine-4-carboxylic acid, 1-(pyridin-4-ylmethyl)piperidine-4-carboxylic acid, 1-(4-Pyridinylmethyl)piperidine-4-carboxylic acid, SBB010181, AG-H-09950, 1-Pyridin-4-ylmethyl-piperidine-4-carboxylic acid, 1-((PYRIDIN-4-YL)METHYL)PIPERIDINE-4-CARBOXYLIC ACID, 1-(4-pyridylmethyl)piperidine-4-carboxylic acid, BAS 07763651, Peakdale1_002906, Peakdale2_000436, AC1MC4B5, AC1Q74NZ, MixCom1_000200, MixCom4_000125, SureCN4002837, CTK5E4483, MolPort-000-159-757, ANW-52086, RW2380

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQQLUUHEXSHYTO-UHFFFAOYSA-N

• 4-(methylsulfonyl)Benzonitrile
IUPAC Name: 4-methylsulfonylbenzonitrile | CAS Registry Number: 22821-76-7
Synonyms: Maybridge3_003168, Benzonitrile, p-(methylsulfonyl)-, Benzonitrile, 4-(methylsulfonyl)-, MolPort-000-159-381, ZINC00153765, CID519981, IDI1_014555, T6215528

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FARXIDYHJAANGP-UHFFFAOYSA-N

• 1,2,3,4,5-Pentamethylcyclopentadiene
IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 4045-44-7
Synonyms: 214027_ALDRICH, EINECS 223-743-4, NSC222823, Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

• 4-Oxo-1,2-Dihydro-4h-Pyrrolo[3,2,1-Ij]quinoline-5-Carbaldehyde
Synonyms: 1,2-Dihydro-4-oxo-pyrrolo[3,2,1-ij]-, 4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde, 1,2-dihydro-4-oxopyrrolo[3,2,1-ij]quinoline-5-carboxaldehyde, ZINC00154338, AC1MC4XL, AC1Q6PWF, 11-oxo-1-azatricyclo[, Peakdale1_001106, CTK4I0310, HMS521C06, MolPort-000-159-724, BB_SC-2422, SBB041621, STL146409, AKOS000269754, AG-F-36372, MCULE-6389423744, BP-11196, KB-40170, KB-90151

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHQKLXHVZPNJJF-UHFFFAOYSA-N

• 4-(Methylsulphonyl)aniline
IUPAC Name: 4-methylsulfonylaniline | CAS Registry Number: 5470-49-5
Synonyms: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, AIDS020166, AIDS-020166, ALBB-006031, NSC27552, EINECS 226-803-8, NSC229035, ZINC00153753, SDCCGMLS-0061734.P002, IDI1_008423, SMR000017438, AI3-08088, ST5405745, InChI=1/C7H9NO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJEVFFNOMKXBLU-UHFFFAOYSA-N

• 2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid | CAS Registry Number: 110284-78-1
Synonyms: Peakdale1_000041, CID184185

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPJNHFDQZKAJKW-UHFFFAOYSA-N

• 5-Fluoro-4-hydroxyquinazoline
IUPAC Name: 5-fluoro-1H-quinazolin-4-one | CAS Registry Number: 436-72-6
Synonyms: 5-fluoroquinazolin-4-ol, 5-Fluoroquinazolin-4(1H)-one, 5-Fluoro-4-quinazolone, CHEMBL1949840, ST51041618, 5-fluoro-1H-quinazolin-4-one, PubChem6307, 5-Fluoro-4-quinazolone,, ACMC-209jv3, SureCN182864, SureCN8621146, 5-fluoro-3H-quinazolin-4-one, AC1MC757, AC1Q78H6, 5-Fluoro-4(3H)-quinazolinone, 5-Fluoroquinazolin-4(3H)-one, CTK4I7650, 4(3H)-Quinazolinone,5-fluoro-, MolPort-000-141-647, MolPort-001-776-932

Molecular Formula: C8H5FN2OMolecular Weight: 164.136503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXEZULVIMJVIFB-UHFFFAOYSA-N

• 1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid
IUPAC Name: 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 799283-92-4
Synonyms: 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylic Acid, AG-H-20322, 149506-04-7, AC1MC41K, Ambpe2006400, SureCN3875517, CTK2H6981, MolPort-000-159-563, ANW-44997, AKOS015834675, AB14762, QC-5600, AK-21966, KB-09302, FT-0647276, FT-0676546, A808905, I03-921, 1-(5-bromo-2-pyrimidinyl)-4-piperidinecarboxylic acid, 1-(5-bromo-pyrimidin-2-yl)piperidine-4-carboxylic acid

Molecular Formula: C10H12BrN3O2Molecular Weight: 286.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKCDUFJDLOFCEE-UHFFFAOYSA-N

• 2-Hydroxybenzylamine
IUPAC Name: 2-(aminomethyl)phenol | CAS Registry Number: 932-30-9
Synonyms: Salicylamine, (Aminomethyl)phenol, 2-(Aminomethyl)phenol, 2-Aminomethyl-phenol, CHEBI:358023, MolPort-000-159-445, CID70267, EINECS 213-249-7, EINECS 256-534-1, NSC127870, BBV-005772, NSC 127870, I01-5536, 50312-64-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-indole
IUPAC Name: 2,5-dimethyl-1H-indole | CAS Registry Number: 1196-79-8
Synonyms: 2,5-Dimethylindole, Ambap237, Indole, 2,5-dimethyl-, 1H-Indole, 2,5-dimethyl-, D166006_ALDRICH, ALBB-007737, EINECS 214-816-1, ZINC01494938

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFLFWZRPMDXJCW-UHFFFAOYSA-N

• 2-Methyl-5-nitro-1H-indole-3-carbaldehyde
IUPAC Name: 2-methyl-5-nitro-1H-indole-3-carbaldehyde | CAS Registry Number: 3558-17-6
Synonyms: Oprea1_737606, SBB003510, ZINC00058616, 2-Methyl-5-nitroindole-3-carboxaldehyde, 5-nitro-2-methyl-1H-indole-3-carbaldehyde, AG-205/33136002, A0318/0014585

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKBFYOQMSYXGBI-UHFFFAOYSA-N

• 4-Pyridinemethanol, 2,6-Dichloro-
IUPAC Name: (2,6-dichloropyridin-4-yl)methanol | CAS Registry Number: 101990-69-6
Synonyms: 2,6-Dichloropyridine-4-methanol, (2,6-dichloropyridin-4-yl)methanol, 2,6-dichloro-4-(hydroxymethyl)pyridine, 4-Pyridinemethanol,2,6-dichloro-, AG-D-09926, ZINC01494995, ACMC-209zae, AC1MDS0O, AC1Q7BZB, 2-Methyl-1-Propyl Hexanoate, CTK4A0529, MolPort-000-145-528, (2,6-dichloro-4-pyridyl)methanol, 2,6-dichloro-4-pyridinyl methanol, (2,6-dichloro-4-pyridinyl)methanol, ANW-50004, SBB089353, AKOS005259978, (2,6-dichloro-4-pyridyl)methan-1-ol, MCULE-8311877458

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGJTFCKLFLWFM-UHFFFAOYSA-N

• 3-Amino-2-methylbenzotrifluoride
IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 1-Benzyl-1,4-Diazepan-5-One
IUPAC Name: 1-benzyl-1,4-diazepan-5-one | CAS Registry Number: 55186-89-5
Synonyms: Peakdale1_000767, Oprea1_478075, NSC45105, 5-Benzyl-2,5-diaza-cycloheptanone, CID239726, T0505-1137

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKNOPZCYIDBMNY-UHFFFAOYSA-N

• 4-(methylsulphonyl)benzenesulphonyl Chloride
IUPAC Name: 4-methylsulfonylbenzenesulfonyl chloride | CAS Registry Number: 82964-91-8
Synonyms: 4-methylsulfonylbenzenesulfonyl Chloride, 4-(Methylsulfonyl)benzenesulfonyl chloride, 4-(methylsulphonyl)benzenesulphonyl chloride, PubChem5614, ACMC-20amd2, AC1MC2RD, AC1Q4GIC, AC1Q4GID, Ambpe2000097, 557315_ALDRICH, CTK3E7819, MolPort-000-159-375, SBB101495, AKOS000131947, AG-A-68876, MCULE-8519792411, 4-methanesulfonylbenzenesulfonyl chloride, chloro[4-(methylsulfonyl)phenyl]sulfone, 4-methylsulphonylbenzenesulphonyl chloride, 4-(Chlorosulphonyl)phenyl methyl sulphone

Molecular Formula: C7H7ClO4S2Molecular Weight: 254.711080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYJOQICPGZGYDT-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 4-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• 3-(1,2,3,6-Tetrahydropyridin-4-Yl)-1h-Indole
IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 65347-55-9
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, SMR000029333, MLS000093715, 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole, 38620-69-8, 3-(4-1,2,5,6-tetrahydropyridyl)indole, ChemDiv2_002931, AC1Q1GX4, CHEMBL27811, SCHEMBL653742, AC1MC402, CTK5C2597, CIRSPTXGPFAXRE-UHFFFAOYSA-N, MolPort-000-159-541, BB_SC-4154, HMS1377F05, BBL010213, DNC011797, SBB092334, STK801496

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CIRSPTXGPFAXRE-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)malondialdehyde
IUPAC Name: (Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enal | CAS Registry Number: 65192-28-1
Synonyms: ZINC00153809, GL-0649

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WASQXFIYEDZPDK-RMKNXTFCSA-N

• 3-(methylsulfonyl)Benzonitrile
IUPAC Name: 3-methylsulfonylbenzonitrile | CAS Registry Number: 22821-75-6
Synonyms: 3-(Methylsulfonyl)benzonitrile, 3-methylsulfonylbenzonitrile, 3-methanesulfonylbenzonitrile, 3-(methylsulphonyl)benzonitrile, ZINC00154171, AC1Q4GGU, SureCN410063, AC1MC45Q, Ambpe2009060, 3-Cyanophenyl methyl sulphone, Jsp004605, CTK4F0271, Benzonitrile,3-(methylsulfonyl)-, MolPort-000-159-633, 3-(methylsulfonyl)benzenecarbonitrile, SBB089805, AKOS006227778, AG-A-53922, AG-E-65759, KB-71888

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWPJXEYDYJQMBC-UHFFFAOYSA-N

• 2-dimethylaminobenzylhydrazine Dihydrochloride
IUPAC Name: 2-(hydrazinylmethyl)-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 849021-12-1
Synonyms: 2-Dimethylaminobenzylhydrazine dihydrochloride, 2-(dimethylamino)benzylhydrazine dihydrochloride, 2-(hydrazinylmethyl)-N,N-dimethylaniline dihydrochloride, AC1MC3X2, Ambpe2002888, CTK7F2008, MolPort-000-159-491, SBB098910, AKOS015845062, AG-A-42003, KB-87445, 2-dimethylaminobenzylhydrazinedihydrochloride, N,N-Dimethyl-2-(hydrazinomethyl)aniline dihydrochloride

Molecular Formula: C9H17Cl2N3Molecular Weight: 238.157380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QSZBUWBTFCPAJJ-UHFFFAOYSA-N


 Edit or Enhance this Company (372 potential buyers viewed listing,  59 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company