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Peakdale Molecular Ltd.

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Address: Peakdale Science Park, Sheffield Road, Chapel-en-le-Frith, High Peak SK23 0PG, United Kingdom
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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.

51 to 100 of 242 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• 1,8-Naphthyridine-2-Carboxylicacidmonohydrate
IUPAC Name: 1,8-naphthyridine-2-carboxylic acid | CAS Registry Number: 215523-34-5
Synonyms: 1,8-Naphthyridine-2-carboxylic acid, CHEMBL1379716, AF-399/41144545, pyridino[2,3-b]pyridine-2-carboxylic acid, [1,8]naphthyridine-2-carboxylic acid, PubChem13907, AC1LEF9H, Peakdale1_000059, SureCN125654, MLS000685979, CTK1A1206, HMS518C15, MolPort-000-676-508, HMS2607B03, 1,8-Naphthyridine-2-carboxylicacid, SBB016181, STL253418, AKOS000267485, AC-5727, AG-B-77097

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNLMOXFUCILIPL-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 1-(3-Fluorobenzoyl)dimethylsulfone
IUPAC Name: 1-(3-fluorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 82652-12-8
Synonyms: 1-(3-fluorophenyl)-2-methylsulfonylethanone, 3'-fluoro-2-(methylsulphonyl)acetophenone, ST51041680, 1-(3-fluorophenyl)-2-(methylsulfonyl)ethanone, 1-(3-fluorophenyl)-2-(methylsulfonyl)ethan-1-one, ZINC00153888, AC1MCOUB, CTK5E9909, MolPort-000-155-881, 1-(3-fluorobenzoyl)dimethylsulfone, 1-(3-fluorobenzoyl)dimethylsulphone, SBB095257, 3'-fluoro-2-methylsulfonylacetophenone, AKOS009157434, AG-A-46792, AG-H-30683, KB-87366, 1-(3-fluorophenyl)-2-methanesulfonylethanone, 1-(3-fluorophenyl)-2-methylsulfonyl-ethanone, C-5978

Molecular Formula: C9H9FO3SMolecular Weight: 216.229363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSVWRPDWOFICOX-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1,2-Propandione
IUPAC Name: 1-(4-chlorophenyl)propane-1,2-dione | CAS Registry Number: 10557-21-8
Synonyms: 1-(4-Chlorophenyl)propane-1,2-dione, ZINC01529044, PubChem16056, SureCN767177, AC1MC44Y, Ambpe2000210, 4'-Chloro-2-oxopropiophenone, CTK4A3944, MolPort-001-769-985, ANW-55036, SBB089962, 1-(4-chlorophenyl)-1,2-propandione, 1-(4-chlorophenyl)-1,2-propanedione, AKOS006227570, 1-(4-Chlorophenyl)-1,2-dioxopropane, AG-A-14320, AG-D-19234, 1,2-Propanedione,1-(4-chlorophenyl)-, 1-(4-chloro-phenyl)-propane-1,2-dione, AC-15878

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOZREFFNUJAHQP-UHFFFAOYSA-N

• 1-(4-Isopropoxyphenyl)Methanamine
IUPAC Name: (4-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 21244-34-8
Synonyms: 1-(4-isopropoxyphenyl)methanamine, 4-isopropoxybenzylamine, 4-Isopropoxy-benzylamine, (4-isopropoxyphenyl)methanamine, (4-propan-2-yloxyphenyl)methanamine, 387350-82-5, [4-(methylethoxy)phenyl]methylamine, BAS 01920896, ACMC-1ADVK, AC1MC3ST, AC1Q1QPC, SureCN746669, (4-iso-propoxy)benzyl amine, (4-Isopropoxyphenyl)methylamine, STOCK7S-02415, 4-[(Prop-2-yl)oxy]benzylamine, CTK4E6194, MolPort-000-159-440, ALBB-005373, ANW-24380

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCAOBYOKNTDLI-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)propane-1,2-dione
IUPAC Name: 1-(4-nitrophenyl)propane-1,2-dione | CAS Registry Number: 6159-25-7
Synonyms: NCIOpen2_000265, NSC65586, NSC 65586, ZINC01529071, 1,2-Propanedione, 1-(p-nitrophenyl)-, 1.2-Propanedione, 1-(p-nitrophenyl)-

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCQBWJSIZYUMDJ-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

• 1-(cloromethyl)-4,5-dihydro-1h-imidazole Hydrochloride
IUPAC Name: 5-methylsulfonyl-2,3-dihydro-1H-indole | CAS Registry Number: 387350-92-7
Synonyms: 2,3-dihydro-5-(methylsulfonyl)-(1h)-indole, 5-(Methylsulfonyl)-indoline, AG-F-36590, 5-methylsulfonyl-2,3-dihydro-1H-indole, 2,3-dihydro-5-(methylsulphonyl)-(1h)-indole, ZINC00154298, AC1MC4WR, Peakdale1_000973, 5-(methylsulfonyl)indoline, SureCN514685, 5-(Methylsulphonyl)indoline, Ambpe3000804, 5-(Methylsulfonyl)indoline,, CTK4I0398, HMS520M05, MolPort-000-159-705, ANW-56117, SBB092185, AKOS006227576, 5-methanesulfonyl-2,3-dihydro-1H-indole

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFYOHQMIBTVTKY-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)benzoyl]dimethylsulfone
IUPAC Name: 2-methylsulfonyl-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 128306-96-7
Synonyms: 3-(methylsulphonylacetyl)benzotrifluoride, ST51041684, 1-[3-(trifluoromethyl)benzoyl]dimethylsulfone, 2-methylsulfonyl-1-[3-(trifluoromethyl)phenyl]ethanone, Ethanone,2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]-, 2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethan-1-one, ZINC00153873, ACMC-1CIOU, AC1MCQ9K, SureCN9162926, CTK4B5908, MolPort-000-157-519, SBB103017, AKOS006029109, AG-D-58446, MCULE-7208016682, 3-(methylsulfonylacetyl)benzotrifluoride, KB-105149, FT-0613804, C-5823

Molecular Formula: C10H9F3O3SMolecular Weight: 266.236870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKOAKSYPFZFHMT-UHFFFAOYSA-N

• 1-Acetyl-5-amino-2,3-dihydro-1H-indole
IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4993-96-8
Synonyms: 1-acetylindolin-5-amine, 1-Acetyl-5-aminoindoline, Oprea1_842763, NSC158317, ALBB-009264, CID292507, SBB010097, ZINC00080838, BAS 00146976, 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine, 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N

• 1-Acetyl-6-aminoindoline
IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-29-0
Synonyms: NCIOpen2_001034, Oprea1_552062, A7675_SIGMA, NSC87623, CID258564, ZINC00153931

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOZKZWIQDVEDCQ-UHFFFAOYSA-N

• 1-Acetyl-7-Amino-2,3-Dihydro-(1h)-Indole
IUPAC Name: 1-(7-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 51501-31-6
Synonyms: 1-Acetyl-7-amino-2,3-dihydro-1H-indole, 1-(7-aminoindolin-1-yl)ethanone, 1-Acetyl-7-aminoindoline, 1-(7-amino-2,3-dihydroindol-1-yl)ethanone, 1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethanone, ZINC00080840, 1-acetyl-7-indolinamine, 1-acetylindolin-7-amine, AC1MC2UP, Maybridge3_005218, SureCN2255409, Oprea1_302168, ARONIS24356, CTK4J4366, MolPort-000-150-791, HMS1445N04, BBL025809, SBB080774, STL377783, AKOS005267215

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFSYJCQFOKJSFE-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

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-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

• 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

• 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

• 1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine
IUPAC Name: tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate | CAS Registry Number: 179557-01-8
Synonyms: 1-TERT-BUTOXYCARBONYL-4-(CYCLOPROPYLAMINO)PIPERIDINE, Tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate, 4-Cyclopropylamino-piperidine-1-carboxylic acid tert-butyl ester, 4-(cyclopropylamino)piperidine, n1-boc protected, 1-boc-4-cyclopropylamino-piperidine, 1-n-boc-4-(cyclopropylamino)piperidine, 1-n-boc 4-(cyclopropylamino) piperidine, SureCN743999, AC1MCH87, Ambpe2006421, AC1Q1N09, CTK4D7316, MolPort-001-770-117, HT963, AB1206, ANW-74813, SBB099301, 1-boc-4-(cyclopropylamino)-piperidine, AKOS005901074, AB14769

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GERLYNRROAQLRS-UHFFFAOYSA-N

• 2,3-dihydro-5-benzofuranacetic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 221313-11-7
Synonyms: 6-(trifluoromethyl)nicotinamidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-amidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-carboxamidine hydrochloride, AC1MC3GE, Ambpe6000012, SureCN4394798, CTK7D1913, 6-(trifluoromethyl)pyridine-3-carboximidamide Hydrochloride, MolPort-000-159-135, SBB096876, AKOS015849489, AG-A-88528, RP05375, KB-83855, Y8324, 6-(trifluoromethyl)pyridine-3-amidinehydrochloride, 3S107544, 6-(Trifluoromethyl)nicotinamidine hydrochloride 99%, I02-4335

Molecular Formula: C7H7ClF3N3Molecular Weight: 225.598790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HUKUESHULWUKHP-UHFFFAOYSA-N

• 2,3-Dihydro-5-Oxo-1h,5h-Benzo[ij]quinolizine-6-Carboxaldehyde
Synonyms: 2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-, 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbaldehyde, 2,3-dihydro-5-oxo-(1h,5h)-benzo[ij]quinoline-6-carboxaldehyde, 2,3-dihydro-5-oxo-1h,5h-benzo[ij]quinolizine-6-carboxaldehyde, ZINC00154341, 2-oxo-1-azatricyclo[, AC1Q6PWG, Peakdale1_001158, ACMC-1AF8O, AC1MC4X6, quinolizine-6-carboxaldehyde, CTK4I0311, HMS521E14, MolPort-000-159-726, BB_SC-2421, SBB094795, STL146408, AKOS002336171, AG-F-36373, MCULE-6827307426

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPZDNTSHNYEKBC-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 2,3-dihydrobenzofuran-5-propanoic Acid
IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 215057-28-6
Synonyms: 2,3-dihydro-1-benzofuran-5-propanoic acid, 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid, 2,3-dihydrobenzofuran-5-propanoic acid, 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid, 3-(2,3-dihydrobenzo[b]furan-5-yl)propanoic acid, SBB063738, Maybridge3_002835, AC1MDQVY, PubChem14820, SureCN81136, Jsp004374, CTK7J3060, MolPort-000-159-556, HMS1439A19, AC-342, ANW-46079, CCG-49824, STL373039, AKOS009157604, AG-A-49694

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPQFYUVHQLRVGR-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuranyl-5-acetic acid
IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 69999-16-2
Synonyms: 2,3-dihydro-5-benzofuranacetic acid, 2-(2,3-dihydrobenzofuran-5-yl)acetic Acid, 2,3-dihydro-1-benzofuran-5-ylacetic acid, 2,3-dihydrobenzofuran-5-acetic acid, SBB063736, 2,3-dihydrobenzo[b]furan-5-acetic acid, AC1MC7CB, AC1Q74ZN, SureCN1403662, KSC892G6F, CTK7J2362, MolPort-000-159-403, ACN-S004364, AC-341, ANW-74047, STL373068, AKOS000117915, 2,3-Dihydrobenzo[b]furan-5acetic acid, AG-A-25236, MCULE-5537034983

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

InChIKey: LALSYIKKTXUSLG-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

• 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

• 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

• 2,6-Dichloro-4-(trifluoromethyl)pyridine-3-carboxamide
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 158063-67-3
Synonyms: 2,6-dichloro-4-(trifluoromethyl)nicotinamide, 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxamide, AG-E-07195, ZINC01494933, AC1MC6FZ, Ambpe2000535, CTK4C9573, MolPort-001-773-181, ANW-52734, SBB102107, AKOS005146068, AK-50926, KB-82748, AM20050842, FT-0610578, 2,6-Dichloro-4-(trifluoromethyl)nicotinamide;, A15265, C-6258, I02-2234, 3-Pyridinecarboxamide,2,6-dichloro-4-(trifluoromethyl)-

Molecular Formula: C7H3Cl2F3N2OMolecular Weight: 259.012730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPMYDDLYJBPUEY-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinamide
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carboxamide | CAS Registry Number: 38841-54-2
Synonyms: TimTec1_004628, Oprea1_289467, NSC341976, CID334855, ZINC00054138, 3-Pyridinecarboxamide, 2,6-dichloro-4-methyl-, 2,6-Dichloro-4-methylpyridine-3-carboxamide, EU-0019432, A2601/0110546

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUHRWOFCZTZGQA-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSPMHHJCDSFAAY-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

• 2,6-Dichloroisonicotinonitrile
IUPAC Name: 2,6-dichloropyridine-4-carbonitrile | CAS Registry Number: 32710-65-9
Synonyms: 2,6-dichloroisonicotinonitrile, 2,6-dichloropyridine-4-carbonitrile, 4-Cyano-2,6-dichloropyridine, 2,6-dichloro-4-cyanopyridine, AO-801/41077372, ZINC00154172, AC1LEGWX, PubChem14372, AC1Q3HZW, ACMC-209hv1, 2,6-dichloro-4-cyano-pyridine, Jsp006020, CTK4G9178, MolPort-000-154-040, ACN-S004458, 2,6-dichloro-4-pyridinecarbonitrile, ANW-27419, CL0023, SBB055718, 4-pyridinecarbonitrile, 2,6-dichloro

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUKLHWINORBTN-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde
IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 2,6-Dimethoxypyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dimethoxypyrimidine-4-carboxylic acid | CAS Registry Number: 59864-30-1
Synonyms: 2,6-Dimethoxy-pyrimidine-4-carboxylic acid, SBB010109, 2,4-dimethoxypyrimidine-6-carboxylic acid, PubChem7186, BAS 02085805, Peakdale1_001643, AC1MC52U, SureCN1760192, MLS000716710, AC1Q4F92, CTK1G9103, HMS522K15, MolPort-000-159-733, HMS2656I23, 4-Carboxy-2,6-dimethoxypyrimidine, AKOS000111427, AG-B-84569, AK139319, HC210197, KB-86305

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APCAETLUMQRTDK-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

• 2-(2-Benzoxazolyl)malondialdehyde
IUPAC Name: 2-(3H-1,3-benzoxazol-2-ylidene)propanedial | CAS Registry Number: 40071-07-6
Synonyms: ZINC00153859, ZINC03850780, ST5307613

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQGUYKMMNBOMNP-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

• 2-(4-Nitrophenyl)malondialdehyde
IUPAC Name: 2-(4-nitrophenyl)propanedial | CAS Registry Number: 18915-53-2
Synonyms: 2-(4-nitrophenyl)malonaldehyde, 2-(4-nitrophenyl)propanedial, Ambpe2009165, CTK7H7688, MolPort-001-770-112, 2-(4-nitrophenyl)propane-1,3-dial, SBB091549, AKOS006227796, AG-A-31557, AG-E-38047, KB-83372, A813303, Malonaldehyde,(p-nitrophenyl)- (7CI,8CI); Propanedial, (4-nitrophenyl)- (9CI)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXZKOZLDEWIJPX-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-(4-Tolylphenyl)malondialdehyde
IUPAC Name: (Z)-3-hydroxy-2-(4-methylphenyl)prop-2-enal | CAS Registry Number: 27956-35-0
Synonyms: ZINC00153812

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKRKKHBTIIWVGU-UXBLZVDNSA-N

• 2-(4-Trifluoromethoxyphenyl)malondialdehyde
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]propanedial | CAS Registry Number: 493036-48-9
Synonyms: 2-[4-(trifluoromethoxy)phenyl]propanedial, 2-[4-(Trifluoromethoxy)phenyl]malonaldehyde, AC1MP8H9, Ambpe2003927, CTK7H7692, MolPort-002-497-847, SBB097881, AG-A-34659, 2-(4-Trifluoromethoxyphenyl)malonaldehyde, KB-85701, 2-[4-(trifluoromethyloxy)phenyl]propanedial, KB-227041, 2-[4-(trifluoromethoxy)phenyl]propane-1,3-dial, A827698

Molecular Formula: C10H7F3O3Molecular Weight: 232.155990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPCIZTVZSLNGCF-UHFFFAOYSA-N

• 2-(chloromethyl)-1h-Imidazole Hydrochloride
IUPAC Name: 2-(chloromethyl)-1H-imidazole hydrochloride | CAS Registry Number: 71670-77-4
Synonyms: NSC176151, CID2760929, 2-(chloromethyl)-1H-imidazole Hydrochloride

Molecular Formula: C4H6Cl2N2Molecular Weight: 153.009840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OYBZNZWJLAXIJL-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride
IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula: C4H8Cl2N2Molecular Weight: 155.025720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHCCHMFFNHOXEU-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-(Methylthio)-7H-Pyrrolo[2,3-D]pyrimidin-4-Ol
IUPAC Name: 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 67831-83-8
Synonyms: MolPort-000-140-357, NSC124161, NSC673094, AIDS146348, AIDS-146348, CID276402, ZINC18211661, 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 3,4-Dihydro-2-[methylthio]-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-(Methylsulfanyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1-(2-deoxypentofuranosyl)-1,5-dihydro-3-iodo-, 6-amino-1-(2-deoxypentofuranosyl)-3-iodo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, InChI=1/C7H7N3OS/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLZXOIATWSHVDK-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid | CAS Registry Number: 240408-97-3
Synonyms: 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid, Peakdale1_000317, AC1MCRSF, Ambpe3000082, SureCN3714502, CTK1A1682, HMS518O09, MolPort-000-159-058, SBB099546, AKOS015852962, AG-E-70913, KB-84059, FT-0644090, A817058, I04-5197, 2-trifluoromethyl-1,6-naphthyridine-3-carboxylic acid, 2-(Trifluoromethyl)-1,6-napthyridine-3-carboxylic acid, 1,6-Naphthyridine-3-carboxylicacid, 2-(trifluoromethyl)-, 2-(trifluoromethyl)pyridino[4,3-b]pyridine-3-carboxylic acid, 2-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID;2-(TRIFLUOROMETHYL)-1,6-NAPTHYRIDINE-3-CARBOXYLIC ACID;2-(Trifluoromethyl)-1,6-napthyridine-3-carboxylic

Molecular Formula: C10H5F3N2O2Molecular Weight: 242.154110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPCQXBZSADFOOD-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,8-napthyridine-3-carboxylicacid
IUPAC Name: 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 241154-08-5
Synonyms: 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid, SBB053560, Peakdale1_000017, 2-(trifluoromethyl)pyridino[2,3-b]pyridine-3-carboxylic acid, AC1MCRSI, SureCN125418, CTK1A1345, HMS518A17, MolPort-000-159-059, AKOS015852963, AG-E-71193, MCULE-8035233179, KB-84070, FT-0644092, ST50949673, 3-Carboxy-2-(trifluoromethyl)-1,8-naphthyridine, A817104, I04-5198, 2-trifluoromethyl-1,8-naphthyridine-3-carboxylic acid, 2-Trifluoromethyl-1,8-naphthyridine-3-carboxylicacid;

Molecular Formula: C10H5F3N2O2Molecular Weight: 242.154110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VADNFSJODZWNRD-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

• 2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid | CAS Registry Number: 110284-79-2
Synonyms: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid, Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-, Peakdale1_000079, ACMC-20dx4w, AC1MC53R, Ambpe3000199, SureCN3875143, CTK4A6839, HMS518D13, MolPort-000-159-675, AKOS015852217, AG-D-27645, HC210186, KB-81635, FT-0642700, A802177, 2-(4,6-Dimethoxypyrimidin-2-ylsulfanyl)benzoicacid, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid, I01-14634

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFQPVZIMUBRHGM-UHFFFAOYSA-N

• 2-[4-(5-Bromopyrimidin-2-Yl)piperazin-1-Yl]ethanol
IUPAC Name: 2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanol | CAS Registry Number: 849021-42-7
Synonyms: 2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanol, 2-(4-(5-Bromopyrimidin-2-yl)piperazin-1-yl)ethanol, 2-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]ethanol, SureCN3662266, AC1MC418, CTK5F3408, MolPort-000-159-557, ANW-60050, ZINC19735131, AKOS008228074, AB15478, AG-H-39941, AK-22024, HC210320, KB-87461, FT-0657631, ST51053807, 1-Piperazineethanol,4-(5-bromo-2-pyrimidinyl)-, A840988, 2-[4-(5-bromo-pyrimidin-2-yl)piperazin-1-yl]ethanol

Molecular Formula: C10H15BrN4OMolecular Weight: 287.156300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZAGRUBMUDIADL-UHFFFAOYSA-N

• 2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine
IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)benzene-1,4-diamine | CAS Registry Number: 81261-93-0
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine, ZINC00154213, AC1LEGX6, Peakdale1_000018, Ambpe3000097, SureCN4816252, CTK5E8636, HMS518A18, MolPort-000-159-661, SBB094997, AKOS002674902, AG-A-34805, AK112539, HC210075, KB-87310, KB-93322, FT-0641816, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)amine, n-(4-aminophenyl)-4,6-dimethyl-2-pyrimidinamine, N1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFVBOQCTJBQABR-UHFFFAOYSA-N


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