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Peakdale Molecular Ltd.

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Web: http://www.peakdale.co.uk
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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.

201 to 242 of 242 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 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

• 4-Methylsulfonyl benzoic acid
IUPAC Name: 4-methylsulfonylbenzoic acid | CAS Registry Number: 4052-30-6
Synonyms: 4-(Methylsulfonyl)benzoic acid, 136417_ALDRICH, p-(Methylsulphonyl)benzoic acid, 4-(Methanesulfonyl)benzoic acid, p-(Methylsulfonyl)-benzoic acid, Benzoic acid, 4-(methylsulfonyl)-, Benzoic acid, p-(methylsulfonyl)-, NSC11336, EINECS 223-756-5, ST5319409, TL8006873

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

InChIKey: AJBWNNKDUMXZLM-UHFFFAOYSA-N

• 4-n-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 64287-11-2
Synonyms: 4-butylphenylhydrazine hydrochloride, (4-butylphenyl)hydrazine Hydrochloride, 111679-54-0, AC1MC3X8, Ambpe2002918, SureCN1723029, 4-n-butylphenylhydrazine hcl, CTK6D6418, MolPort-000-147-178, (4-butylphenyl)diazane hydrochloride, SBB092693, AKOS001475851, AG-A-73054, 1-(4-butylphenyl)hydrazine hydrochloride, KB-241026, FT-0640937, A834704, I14-27837

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FXWNLNIZDNTDFE-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-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSIWJONLKBPDU-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

• 5-(Chloromethyl)-2-(trifluoromethyl)pyridine
IUPAC Name: 2-methyl-1,6-naphthyridine-3-carboxylic acid | CAS Registry Number: 387350-63-2
Synonyms: 2-methyl-1,6-naphthyridine-3-carboxylic acid, Peakdale1_000281, PubChem15608, AC1MC6HR, SureCN841350, AC1Q2P9F, Ambpe3000075, CTK1C1930, HMS518M17, MolPort-000-159-659, SBB090748, AKOS006227990, 3-Carboxy-2-methyl-1,6-naphthyridine, AG-L-23153, KB-85192, FT-0676496, 2-Methyl-1,6-naphthyridine-3-carboxylicacid;, 1,6-Naphthyridine-3-carboxylicacid, 2-methyl-, M-2446, 2-Methyl-1,6-diazanaphthalene-3-carboxylic acid

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPJMZENOEJWDKD-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

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 5-Bromo-2-(piperazin-1-yl)pyrimidine
IUPAC Name: 5-bromo-2-piperazin-1-ylpyrimidine | CAS Registry Number: 99931-82-5
Synonyms: Maybridge1_006751, Oprea1_405948, BB_SC-4437, 5-Bromo-2-piperazin-1-yl-pyrimidine, B2359G1, CID2757175

Molecular Formula: C8H11BrN4Molecular Weight: 243.103740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHWLBBPOKRHVAR-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 5-Bromo-2-hydrazinopyrimidine
IUPAC Name: (5-bromopyrimidin-2-yl)hydrazine | CAS Registry Number: 823-89-2
Synonyms: (5-bromopyrimidin-2-yl)hydrazine, 5-bromo-2-hydrazinylpyrimidine, 5-bromopyrimidine-2-ylhydrazine, 5-Bromo-2-hydrazino-1,3-diazine, SBB069044, AG-H-29867, ZINC01495002, zlchem 733, SureCN937703, AC1MC41B, CTK5E9627, ZLD0188, MolPort-000-159-558, Pyrimidine,5-bromo-2-hydrazinyl-, ACT06090, ANW-49489, AKOS000425252, AB15474, AK-26347, BR-26347

Molecular Formula: C4H5BrN4Molecular Weight: 189.013300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUOYVELUZXXEGE-UHFFFAOYSA-N

• 5-Bromo-7-nitroindole
IUPAC Name: 5-bromo-7-nitro-1H-indole | CAS Registry Number: 165669-16-9
Synonyms: 5-bromo-7-nitroindole, 5-bromo-7-nitro-1H-indole, ST082992, ZINC00329935, ACMC-20a3m9, AC1LG7J5, SureCN1983087, CTK3J7395, MolPort-005-942-886, ANW-55615, SBB099364, WTI-10735, AKOS005206919, AG-E-15293, MCULE-4154587968, AK-61018, KB-42429, QC-10672, FT-0620151, FT-0620152

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WERRDKWLHFDNTO-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

• 5-Chloroindoline
IUPAC Name: 5-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 25658-80-4
Synonyms: 5-Chloro-2,3-dihydro-1H-indole, EINECS 247-167-8, SBB010106, ZINC00153930, BAS 07727300, TL8002077

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMCIVAPEOZDEGH-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBLULFJVRGVQAW-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

• 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

• 5-Nitroindole-2-carboxylic acid
IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHFOJSCXLFKDIR-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

• 6-(2-Pyrrolidin-1-Ylethyl)-Nicotinic Acid
IUPAC Name: 6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxylic acid | CAS Registry Number: 387350-41-6
Synonyms: SBB053036, 6-(2-Pyrrolidin-1-ylethyl)nicotinic acid, 6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxylic acid, 2-[2-(pyrrolidin-1-yl)ethyl]pyridine-5-carboxylic acid, 6-[2-(pyrrolidin-1-yl)ethyl]pyridine-3-carboxylic acid, 6-(2-(Pyrrolidin-1-yl)ethyl)nicotinic acid, 6-[2-(Pyrrolidin-1-yl)ethyl]nicotinic acid, Peakdale1_000875, SureCN63765, AC1MC70K, CTK1C1913, HMS520H17, MolPort-000-159-716, AKOS005145673, AG-A-34257, AK135154, KB-85185, FT-0676489, 6-(2-pyrrolidinylethyl)pyridine-3-carboxylic acid, A824250

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

InChIKey: JNYWIOXOYFVKQG-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinecarboxylic Acid Hydrazide
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbohydrazide | CAS Registry Number: 386715-32-8
Synonyms: 6-(trifluoromethyl)nicotinohydrazide, 2-(trifluoromethyl)pyridine-5-carboxylic acid hydrazide, 6-(Trifluoromethyl)nicotinic acid hydrazide, 6-(trifluoromethyl)pyridine-3-carbohydrazide, 6-(Trifluoromethyl)nicotinic hydrazide, 6-(trifluoromethyl)pyridine-3-carboxylic acid hydrazide, 3-pyridinecarboxylic acid, 6-(trifluoromethyl)-, hydrazide, ZINC00154413, AC1MCRST, PubChem18576, Ambpe6000011, SureCN2224785, CTK1C1410, MolPort-000-159-062, ANW-54952, SBB093441, AKOS005063987, AG-A-33160, MB02139, AK-82716

Molecular Formula: C7H6F3N3OMolecular Weight: 205.137250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZUUTXAGAJENNS-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinemethanamine
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 387350-39-2
Synonyms: 3-(aminomethyl)-6-(trifluoromethyl)pyridine, (6-(trifluoromethyl)pyridin-3-yl)methanamine, [6-(trifluoromethyl)pyridin-3-yl]methanamine, 3-Aminomethyl-6-(trifluoromethyl)pyridine, 5-(aminomethyl)-2-(trifluoromethyl)pyridine, [6-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052456, [6-(trifluoromethyl)-3-pyridyl]methylamine, PubChem7677, AC1MC7QJ, SureCN40545, CTK4I0387, MolPort-000-151-169, ANW-56222, AKOS006230000, AB10256, AG-F-36572, MCULE-9483274165, QC-3065, RP02963

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPXVAYGVYBQKDE-UHFFFAOYSA-N

• 6-(Trifluoromethyl)nicotinoyl chloride
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonyl chloride | CAS Registry Number: 358780-13-9
Synonyms: 6-(trifluoromethyl)pyridine-3-carbonyl chloride, 6-(trifluoromethyl)nicotinoylchloride, ZINC01529153, AC1MCRSX, PubChem17702, AC1Q4JG2, Ambpe6000002, ACMC-20a355, 640069_ALDRICH, CTK1C1940, MolPort-000-159-064, 6-Trifluoromethylnicotinoyl chloride, ANW-54999, GEO-02390, SBB094236, AKOS005063516, AG-A-90884, RP26517, AK-78783, AB1001449

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDIXMUVENCORLG-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridin-3-ol
IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 216766-12-0
Synonyms: 6-(trifluoromethyl)pyridin-3-ol, 2-(Trifluoromethyl)pyridin-5-ol, 6-(trifluoromethyl)-3-pyridinol, SBB055534, AG-E-58781, 5-hydroxy-2-trifluoromethylpyridine, PubChem21818, SureCN227613, AC1MD4F5, 6-Trifluoromethyl-3-pyridinol, 6-Trifluoromethyl-pyridin-3-ol, CTK4E7472, MolPort-001-771-608, 3-Pyridinol,6-(trifluoromethyl)-, ACT06693, 5-Hydroxy-2-trifluoromethyl pyridine, ANW-47304, WT2135, ZINC01529156, 5-Hydroxy-2-(trifluoromethyl)pyridine

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFOBDHYPESAMAF-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

• 6-(Trifluoromethyl)pyridine-3-carboxamide
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 386715-35-1
Synonyms: 6-(trifluoromethyl)nicotinamide, 6-(trifluoromethyl)pyridine-3-carboxamide, 6-Trifluoromethylnicotinamide, ZINC00154403, AC1MCRSL, PubChem14530, trifluoromethylnicotinamide, Ambpe6000004, SureCN2516351, CTK4I0307, MolPort-000-159-060, ACN-S004039, ANW-44107, NSC727683, SBB091064, AKOS005063520, AG-F-36361, MCULE-8161034868, NSC-727683, RP11242

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIKJKWNZUSPCCM-UHFFFAOYSA-N

• 6-Bromonicotinic acid
IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil
IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-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

• 6-Cyanopyridine-3-carboxylic acid
IUPAC Name: 6-cyanopyridine-3-carboxylic acid | CAS Registry Number: 70165-31-0
Synonyms: 6-Cyanonicotinic acid, 2-cyano-5-carboxypyridine, 6-Cyanonicotinicacid, 5-Carboxypicolinonitrile, SBB064074, 3-PYRIDINECARBOXYLIC ACID, 6-CYANO-, PubChem16844, 6-Cyanonicotinic acid,, SureCN65165, 656429_ALDRICH, AC1MC475, CTK2H6941, 3-CARBOXY-6-CYANOPYRIDINE, MolPort-000-159-650, 3-Pyridinecarboxylicacid, 6-cyano-, ACT02412, ANW-47509, CL0243, AKOS005257828, AB08639

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMHSQCDPPJRWIL-UHFFFAOYSA-N

• 6-Hydroxyindole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

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

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 6-Nitroindoline
IUPAC Name: 6-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 19727-83-4
Synonyms: INDOLINE, 6-NITRO-, CCRIS 3302, Oprea1_099066, N17734_ALDRICH, 1H-Indole, 2,3-dihydro-6-nitro-, WLN: T56 BMT&J HNW, EINECS 243-257-6, NSC 80658, NSC80658, BRN 0156434, ZINC00153773, LS-83470, STT-00320116, ST5406180, TL8001615, 1H-Indole, 2,3-dihydro-6-nitro- (9CI), N-3416, 4-20-00-02904 (Beilstein Handbook Reference), InChI=1/C8H8N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9H,3-4H

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

InChIKey: LTNYDSMDSLOMSM-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 7-Amino-5-Bromoindole
IUPAC Name: 5-bromo-1H-indol-7-amine | CAS Registry Number: 374537-99-2
Synonyms: 5-bromo-1H-indol-7-amine, 7-AMINO-5-BROMOINDOLE, 5-bromoindole-7-ylamine, ZINC02389401, SureCN2380876, ACMC-1AE17, CTK3J7608, MolPort-007-994-751, SBB094449, AKOS005206922, AG-F-31577, MCULE-4703812462, QC-9165, AK116243, KB-85063, ST096852, FT-0621349, ST50408816, I05-1000

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRTCJQGCGWZTAG-UHFFFAOYSA-N

• 7-Hydroxycoumarin-4-acetic acid
IUPAC Name: 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid | CAS Registry Number: 6950-82-9
Synonyms: 7-Hca cpd, Umbelliferone-4-acetic acid, NCIOpen2_003061, Oprea1_344287, Oprea1_675178, nchembio.2007.28-comp27, 335665_ALDRICH, IFLab1_004900, NSC642907, 7-Hydroxy-4-coumarinylacetic acid, 7-Hydroxycoumarinyl-4-acetic acid, AIDS033868, 7-Hydroxyl-coumarin-4-acetic acid, AIDS-033868, NSC65625, IDI1_010655, ST5319902, 7-Hydroxy-2-oxo-2H-1-benzopyran-4-acetic acid, 2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, H-4555

Molecular Formula: C11H8O5Molecular Weight: 220.178220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNHPMQBVNXMPDU-UHFFFAOYSA-N

• 7-Methoxyindole
IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8
Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N

• 7-Methylindole
IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• 7-Nitroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 7-nitro-1H-indole-2-carboxylate | CAS Registry Number: 6960-46-9
Synonyms: Oprea1_376503, NSC69878, CID250407, JFD 01911, ZINC00153780, Ethyl 7-nitro-1H-indole-2-carboxylate, ST5307604, N-3305, Indole-2-carboxylic acid, 7-nitro-, ethyl ester

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTZAIVBXGPLYGD-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 98998-25-5
Synonyms: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, endo-3-Aminotropane, SBB021746, 8-methyl-8-aza-bicyclo[3,2,1]oct-3-ylamine, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylamine, 3-Aminotropane, NSC13185, Tropane-3-endo-ylamine, ACMC-209sbl, 8-methyl-8-azabicyclo[, AC1L8UNP, 8-methyl-8-aza-bicyclo[, SureCN334182, SureCN372615, 8-methyl-8-aza-bicyclo [, CHEMBL176817, CTK4F9437, MolPort-000-159-492, ANW-40975, NSC-13185

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJGMRAKQWLKWMH-UHFFFAOYSA-N

• 8-Bromo-1,6-naphthyridine-2-carboxylic acid
IUPAC Name: 8-bromo-1,6-naphthyridine-2-carboxylic acid | CAS Registry Number: 197507-55-4
Synonyms: 8-bromo-1,6-naphthyridine-2-carboxylic Acid, 8-bromo-2-carboxy[1,6]naphthyridine, 8-bromo-[1,6]naphthyridine-2-carboxylic acid, SureCN578828, AC1MC42B, Ambpe2006640, CTK0H1568, MolPort-000-159-580, ACT05160, ANW-56608, SBB101201, AKOS015834982, AG-E-44190, RP29014, RP29018, AK-25559, KB-46657, FT-0643840, 8-Bromo-[1,6]naphthyridine-2-carboxylicacid, 1,6-Naphthyridine-2-carboxylicacid, 8-bromo-

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISJKXVUODLFGIU-UHFFFAOYSA-N


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