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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.

51 to 100 of 243 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• 3-Aminomethylbenzoic acid methyl ester hydrochloride
IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 17841-68-8
Synonyms: Methyl 3-(aminomethyl)benzoate Hydrochloride, 3-aminomethyl-benzoic acid methyl ester hydrochloride, SBB052371, methyl 3-(amino methyl) benzoate hydrochloride, methyl 3-(aminomethyl)benzoate, chloride, AC1MDRZI, PubChem11178, SureCN307891, CTK8B9075, MolPort-000-145-263, ACT03742, ANW-61953, AKOS005255089, AG-E-28611, MCULE-1286780612, AK-27793, AM807402, KB-78604, methyl 3-aminomethylbenzoate hydrochloride, METHYL 3-(AMINOMETHYL)BENZOATE HCL

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOWRPTFJISFGPI-UHFFFAOYSA-N

• 4-[2-(piperazin-1-Yl)acetyl]morpholine
IUPAC Name: 1-morpholin-4-yl-2-piperazin-1-ylethanone | CAS Registry Number: 39890-46-5
Synonyms: NSC332546, 1-(Morpholinocarbonylmethyl)piperazine, BB_SC-3471, 4-(piperazin-1-ylacetyl)morpholine, ALBB-006141, EINECS 254-679-5, CID100622, STK500373, 4-(1-(1-Piperazine)acetyl)morpholine, 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone, 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethanone

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LISKJKUMLVQGKE-UHFFFAOYSA-N

• 3,5-Bis(benzyloxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 24131-32-6
Synonyms: 3,5-Dibenzyloxybenzyl Bromide, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398, A817112

Molecular Formula: C21H19BrO2Molecular Weight: 383.278360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGMYJGAUAQXYFQ-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

• 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

• 1,7-Naphthyridin-8-amine
IUPAC Name: 1,7-naphthyridin-8-amine | CAS Registry Number: 17965-82-1
Synonyms: 1,7-naphthyridin-8-amine, 8-Amino-1,7-naphthyridine, [1,7]naphthyridin-8-ylamine, 8-Amino-1,7-diazanaphthalene, pyridino[2,3-c]pyridine-8-ylamine, SBB052104, AG-E-29941, ZINC00154302, AC1MC6OV, Peakdale1_001027, SureCN3042631, CTK0H3770, HMS520O15, MolPort-000-159-708, ANW-74508, AKOS002664172, AB08899, MCULE-9035831948, AK-49507, KB-07285

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKLTZGZHDEBME-UHFFFAOYSA-N

• 3-Oxo-3-(2,3,4-trimethoxyphenyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 3044-56-2
Synonyms: Oprea1_120517, MLS000045563, 513059_ALDRICH, NSC408031, CID76443, EINECS 221-251-4, ZINC00129744, Ethyl 3,4,5-trimethoxybenzoylacetate, SMR000027520, A2559/0109002, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propionate, Benzenepropanoic acid, 3,4,5-trimethoxy-.beta.-oxo-, ethyl ester, 3-Oxo-3-(3,4,5-trimethoxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEYNISLTHXQSGU-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

• 2,3-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

• 3-Methylsulfonyl benzoic acid
IUPAC Name: (6Z)-6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-4,5-dibromo-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 5345-27-7
Synonyms: BAS 00413825, 2-{[4-(1H-Benzoimidazol-2-yl)-phenylimino]-methyl}-3,4-dibromo-6-ethoxy-phenol

Molecular Formula: C22H17Br2N3O2Molecular Weight: 515.197280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGAAUICEAOBKOY-NTCAYCPXSA-N

• 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid
IUPAC Name: 2-(methylamino)-2-oxoacetic acid | CAS Registry Number: 29262-58-6

Molecular Formula: C3H5NO3Molecular Weight: 103.076700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMNLVGDFBCBTJZ-UHFFFAOYSA-N

• 2-Fluoro-4-(methylsulfonyl)phenylamine
IUPAC Name: 2-fluoro-4-methylsulfonylaniline | CAS Registry Number: 832755-13-2
Synonyms: 2-fluoro-4-(methylsulfonyl)aniline, 2-fluoro-4-methanesulfonylaniline, 2-fluoro-4-(methylsulphonyl)aniline, AG-H-32638, 2-fluoro-4-(methylsulfonyl)phenylamine, ZINC01529134, PubChem19626, AC1MD4EW, SureCN221279, Ambpe2020303, 2-fluoro-4-methylsulfonylaniline, CTK5F0562, MolPort-001-771-607, ACN-S003598, ANW-51693, SBB090940, AKOS005064094, 2-fluoro-4-(methylsulfonyl)benzenamine, 4-Amino-3-fluorophenyl methyl sulphone, MCULE-3061586810

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGUIBNHHDIEZJI-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

• 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

• 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

• 4-(Methylsulphonyl)benzylamine hydrochloride
IUPAC Name: (4-methylsulfonylphenyl)methylazanium chloride | CAS Registry Number: 98593-51-2
Synonyms: p-Methylsulphonylbenzylamine hydrochloride, p-(Methylsulfonyl)benzylamine hydrochloride, V 335, LS-43408, BENZYLAMINE, p-(METHYLSULFONYL)-, HYDROCHLORIDE

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRXMOYDZMKXKMJ-UHFFFAOYSA-N

• 3-[3-(trifluoromethyl)phenyl]propanoic Acid
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 585-50-2
Synonyms: 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID, 3-(3-(trifluoromethyl)phenyl)propanoic acid, SBB017793, 3-(3-Trifluoromethylphenyl)propionicacid, 3-(3'-Trifluoromethylphenyl)-propionic acid, 3-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, AC1MCRWD, PubChem18201, SureCN365336, KSC608I8D, CTK5A8481, MolPort-000-159-101, ACT02963, ANW-47435, AKOS000170971, AB03269, AG-A-55345, AG-G-07234, LS10742, MCULE-3175321911

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTJJMIWCCJIHI-UHFFFAOYSA-N

• 2-Tert Butyl-1h-Indole
IUPAC Name: 2-tert-butyl-1H-indole | CAS Registry Number: 1805-65-8
Synonyms: 2-tert-Butyl-1H-indole, Indole, 2-tert-butyl-, WVPGIDWFLXGCLA-UHFFFAOYSA-, MolPort-000-149-003, ZINC01519058, CID594166, 1H-Indole, 2-(1,1-dimethylethyl)-, EC-000.1717, 9Z-0804, I10-0157, InChI=1/C12H15N/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11/h4-8,13H,1-3H3

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WVPGIDWFLXGCLA-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

• 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

• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-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

• 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

• 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

• 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

• 4-Aminobenzylmethylamine
IUPAC Name: 4-(methylaminomethyl)aniline | CAS Registry Number: 38020-69-8
Synonyms: (4-Aminobenzyl)methylamine, 4-Amino-N-methylbenzylamine, EINECS 253-747-1, Benzenemethanamine, 4-amino-N-methyl-, CID123471

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTAMTADBFJSWRE-UHFFFAOYSA-N

• 3,5-Bis(methylthio)isothiazole-4-carbonitrile
IUPAC Name: 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 4886-13-9
Synonyms: Maybridge1_007515, ChemDiv2_004033, ARONIS021606, AIDS062325, AIDS-062325, NSC202664, ZINC00075899, IDI1_002748, 4-Isothiazolecarbonitrile, 3,5-bis(methylthio)-, BAS 03218652, EU-0011633, 3,5-bis(methylsulfanyl)isothiazole-4-carbonitrile, 3,5-Bis-methylsulfanyl-isothiazole-4-carbonitrile, AG-205/15424124, Isothiazole-4-carbonitrile, 3,5-bis(methylthio)-, A0457/0021134, SR-01000493662-2

Molecular Formula: C6H6N2S3Molecular Weight: 202.320240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDBFZCOZJOTIFS-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

• 4-Ethylphenylhydrazine hydrochloride
IUPAC Name: (4-ethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 53661-18-0
Synonyms: (4-ethylphenyl)hydrazine Hydrochloride, 1-(4-ethylphenyl)hydrazine hydrochloride, 4-ethylphenylhydrazine hcl, 4-Ethylphenylhydrazinehydrochloride, SBB064984, n'-(4-ethyl-phenyl)-hydrazinium, chloride, AC1MC3VN, SureCN1160367, KSC493O1D, CTK3J3711, MolPort-000-148-038, ACT08278, (4-ETHYLPHENYL)HYDRAZINE HCL, 4-Ethylphenyl hydrazine hydrochloride, ANW-44834, AKOS001476449, AB10141, AG-C-03176, MCULE-4773287038, RP02761

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YGFUKCJADFMHGW-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

• 2-Amino-6-methoxybenzoic acid
IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 2-Aminoisophthalic acid
IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine | CAS Registry Number: 397245-00-0
Synonyms: 1-(2,6-dimethoxybenzyl)-n-methylpiperidin-4-amine, 1-(2,6-Dimethoxybenzyl)-N-methylpiperidine-4-amine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine, 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-, Peakdale1_000972, AC1MC492, SCHEMBL4179255, CTK6I4964, HMS520M04, ZINC154318, ZX-AT009590, OR7725, SBB102826, AKOS015851930, AJ-90435, AK-51508, SC-20421, AX8160606, FT-0081473, ST24026823

Molecular Formula: C15H24N2O2Molecular Weight: 264.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDSOHLHQWSFYJN-UHFFFAOYSA-N

• 3-[4-(Methylsulfonyl)phenyl]propanoic Acid
IUPAC Name: 3-(4-methylsulfonylphenyl)propanoic acid | CAS Registry Number: 387350-46-1
Synonyms: 3-[4-(METHYLSULFONYL)PHENYL]PROPANOIC ACID, 3-(4-methanesulfonylphenyl)propanoic acid, 3-(4-methylsulphonylphenyl)propionic acid, SBB068012, 4-(methylsulfonyl)benzenepropanoic acid, 3-(4-methylsulfonylphenyl)propanoic acid, 3-(4-(Methylsulfonyl)phenyl)propanoic acid, 3-(4-(methylsulfonyl)benzene)-1-propanoic acid, Peakdale1_000754, AC1MC6KN, SureCN1429021, CTK7J3039, HMS520C06, MolPort-000-150-255, AKOS009159363, AB08903, AG-A-52736, AK130350, KB-85187, KB-95268

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZZBVBATZOAPQB-UHFFFAOYSA-N

• 4-Hydroxybenzylamine hydrobromide
IUPAC Name: 4-(aminomethyl)phenol | CAS Registry Number: 696-60-6
Synonyms: 4-Hydroxybenzylamine, para-Hydroxybenzylamine, 4-(aminomethyl)phenol, Phenol, 4-(aminomethyl)-, ALBB-004114, NSC125720, NSC 125720, TL806113

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

InChIKey: RQJDUEKERVZLLU-UHFFFAOYSA-N

• 2-Chloro-5-(4-chlorophenyl)pyrimidine
IUPAC Name: 2-chloro-5-(4-chlorophenyl)pyrimidine | CAS Registry Number: 27956-40-7
Synonyms: ZINC01529111, Ambpe2004599, AC1MC408, CTK4G0540, MolPort-000-159-542, SBB096781, AKOS015851215, AG-E-89356, HC210198, KB-84426, Pyrimidine,2-chloro-5-(4-chlorophenyl)-, FT-0083591, FT-0638739, A15447, I03-1168

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQEPTIIJSKEJMX-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

• 2,6-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

• (6-trifluoromethyl-pyridin-3-yl)-methanol
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 386704-04-7
Synonyms: 6-(Trifluoromethyl)pyridine-3-methanol, [6-(Trifluoromethyl)-3-pyridyl]methanol, 3-hydroxymethyl-6-trifluoromethylpyridine, (6-(trifluoromethyl)pyridin-3-yl)methanol, [6-(trifluoromethyl)pyridin-3-yl]methanol, 6-trifluoromethyl-3-pyridinemethanol, SBB054790, 2-(trifluoromethyl)pyridine-5-methanol, (6-(trifluoromethyl)pyridin-3-y1)methanol, ZINC00154408, PubChem16964, ACMC-1AETO, AC1MU7CQ, SureCN132198, 640050_ALDRICH, Jsp006755, CTK4D4719, MolPort-000-159-138, 6-trifluoromethyl-3-pyridylmethanol, ACN-S003403

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBSXUFWMVOAHTK-UHFFFAOYSA-N

• 3-Piperidin-4-yl-1H-indole
IUPAC Name: 3-piperidin-1-yl-1H-indole | CAS Registry Number: 17403-09-7
Synonyms: 3-(4-Piperidyl)-1H-indole, 3-(4-Piperidinyl)-1H-indole, 1H-Indole, 3-(4-piperidinyl)-, CID87092, EINECS 241-425-3, RU 22424

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSKKWRMQFREVAD-UHFFFAOYSA-N

• 4-Amino-3-formylpyridine
IUPAC Name: 4-aminopyridine-3-carbaldehyde | CAS Registry Number: 42373-30-8
Synonyms: 4-Amino-pyridine-3-carboxaldehyde, ZERO/008579

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTPZHMGXKZIHKW-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinamide
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide | CAS Registry Number: 116548-03-9
Synonyms: 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxamide, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide, 3-Pyridinecarboxamide,1,2-dihydro-2-oxo-6-(trifluoromethyl)-, AC1MCPZP, PubChem14532, AC1Q4ZDV, Maybridge3_000189, Bionet2_000945, SureCN844968, Ambpe6000021, SureCN3633773, ACMC-1BS03, Jsp001170, CTK4A9852, CTK7D2642, MolPort-000-156-405, MolPort-002-471-796, HMS1366K21, HMS1431I13

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZMWJLRKOIRLSU-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-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

• 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

• 2-Chloro-6-trifluoromethylnicotinonitrile
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 386704-06-9
Synonyms: 2-chloro-6-(trifluoromethyl)nicotinonitrile, 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile, SBB065289, 2-chloro-6-trifluoromethyl-nicotinonitrile, 2-chloro-6-(trifluoromethyl)-3-pyridinecarbonitrile, 2-chloranyl-6-(trifluoromethyl)pyridine-3-carbonitrile, ZINC00154427, PubChem13683, AC1MCT8M, AC1Q3HEX, CTK4I0295, MolPort-000-153-636, ACT06739, ANW-51737, WT2145, AKOS005063896, AG-F-36341, RP26267, RP26269, 2-chloro-6-trifluoromethylnicotinonitrile

Molecular Formula: C7H2ClF3N2Molecular Weight: 206.552390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDSFASYGONAHHN-UHFFFAOYSA-N

• 2-methoxybenzylhydrazine Dihydrochloride
IUPAC Name: (2-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 784189-95-3
Synonyms: 2-Methoxybenzylhydrazine dihydrochloride, AC1MC3WK, Ambpe2002774, (2-methoxyphenyl)methylhydrazine Dihydrochloride, SureCN3612368, MolPort-000-159-487, SBB096793, AKOS015957646, (2-Methoxybenzyl)hydrazine dihydrochloride, AK113262, KB-87214, FT-0659377, FT-0676528, [(2-methoxyphenyl)methyl]hydrazine dihydrochloride

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

InChIKey: BMMCIHBHZDAFSP-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

• 1,2-Dimethyl-1H-indole-3-carbonitrile
IUPAC Name: 1,2-dimethylindole-3-carbonitrile | CAS Registry Number: 51072-84-5
Synonyms: 1,2-dimethylindole-3-carbonitrile, ZINC00049936, PubChem7331, AC1LEC1E, SureCN1161411, 3-cyano-1,2-dimethylindole, MLS000768949, STOCK3S-45067, CTK4J3594, MolPort-000-159-550, HMS2779O10, SBB066681, STK731481, AKOS001710981, AG-F-72337, MCULE-1465854802, 1H-Indole-3-carbonitrile,1,2-dimethyl-, KB-85804, SMR000433635, ST4002918

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWHVKHABWPGMGT-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


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