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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 1-(4-FLUOROPHENYL)CYCLOPROPANAMINE HCL
IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134524-25-6
Synonyms: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYCQXHLHNSOVLC-UHFFFAOYSA-N

• 1-BROMOMETHYL-2,2-DIFLUOROCYCLOPROPANE
IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane | CAS Registry Number: 77613-65-1
Synonyms: 2-(bromomethyl)-1,1-difluorocyclopropane, 1-Bromomethyl-2,2-difluorocyclopropane, (2,2-Difluorocycloprop-1-yl)methyl bromide, SureCN348415, AC1MC4V7, CTK5E4689, MolPort-000-160-067, 2,2-Difluorocyclopropylmethyl bromide, AKOS005259623, AB29725, AG-H-10707, 1-Bromomethyl-2,2-difluoro-cyclopropane, AK115710, KB-11806, Cyclopropane,2-(bromomethyl)-1,1-difluoro-, FT-0682938, 2-(bromomethyl)-1,1-bis(fluoranyl)cyclopropane, A839142, I14-26336

Molecular Formula: C4H5BrF2Molecular Weight: 170.983306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDJNSKRXIUOAJ-UHFFFAOYSA-N

• 2,2-DIMETHYLPIPERIDINE
IUPAC Name: 2,2-dimethylpiperidine | CAS Registry Number: 54152-47-5
Synonyms: 2,2-Dimethylpiperidine, EINECS 259-002-7, CID3016856, TX-010201

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUPWCHXRSTTNO-UHFFFAOYSA-N

• 2-chloro-7-iodo-Thieno[3,2-d]pyrimidine
IUPAC Name: 2-chloro-7-iodothieno[3,2-d]pyrimidine | CAS Registry Number: 1152475-40-5
Synonyms: 2-Chloro-7-iodothieno[3,2-d]pyrimidine, CTK4A9252, MolPort-019-918-538, ANW-51719, AKOS015850505, AG-L-20431, HP23439, QC-5332, AK-28177, BR-28177, KB-22780, AM20080097, X9111

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.515950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOQRTQSXTRRFIK-UHFFFAOYSA-N

• (2,2-Difluorocyclopropyl)methanol
IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• 3-(methylsulfonyl)Benzenemethanamine
IUPAC Name: (3-methylsulfonylphenyl)methanamine | CAS Registry Number: 771573-22-9
Synonyms: 3-(methylsulfonyl)benzylamine, 3-(methylsulphonyl)benzylamine, (3-methanesulfonylphenyl)methanamine, (3-methylsulfonylphenyl)methanamine, AC1MC3SW, 387350-81-4, SureCN1127911, CTK2G6808, MolPort-000-159-441, 3-METHANESULFONYL-BENZYLAMINE, ANW-69512, 3-(Methylsulfonyl)Benzenemethanamine;, AKOS006229292, AB23434, AG-A-53923, Benzenemethanamine, 3-(methylsulfonyl)-, AK-40654, KB-233628, (3-(METHYLSULFONYL)PHENYL)METHANAMINE, 1-[3-(METHYLSULFONYL)PHENYL]METHANAMINE

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQFOSYRXEOWKOY-UHFFFAOYSA-N

• 2-Amino-2-(4-Methoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 19789-59-4
Synonyms: (+/-)-4-Methoxyphenyl glycine, AKE-BBV-077160, amino(4-methoxyphenyl)acetic acid, CHEBI:315795, MolPort-000-004-521, NSC154924, CID265442, NSC101476, STK131290, Amino-(4-methoxy-phenyl)-acetic acid, BBV-077160, M13400, 2540-53-6

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N

• 7-Bromo-1,2,4-Triazolo[4,3-A]pyridine
IUPAC Name: 7-bromo-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 832735-60-1
Synonyms: 7-Bromo[1,2,4]triazolo[4,3-a]pyridine, 7-bromo-[1,2,4]triazolo[4,3-a]pyridine, SureCN1426585, CTK3D3103, ANW-48852, AKOS006312933, PB16252, QC-8122, RP25576, AK-28395, BR-28395, KB-46102, W8660, 1,2,4-Triazolo[4,3-a]pyridine, 7-bromo-, A21776

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDEILNJRIPGRER-UHFFFAOYSA-N

• 6-Chloro-2-Pyrazinecarbonitrile
IUPAC Name: 6-chloropyrazine-2-carbonitrile | CAS Registry Number: 6863-74-7
Synonyms: 6-Chloropyrazinecarbonitrile, AmbTiC90115, 6-Chloropyrazine-2-carbonitrile, Pyrazinecarbonitrile, 6-chloro-, CID81303, ZINC05784094, C90115

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZPOFSDHJNNWQL-UHFFFAOYSA-N

• 1(2H)-Isoquinolinone, 6-Bromo-3,4-Dihydro-
IUPAC Name: 6-bromo-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 147497-32-3
Synonyms: 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one, 6-Bromo-3,4-dihydro-1(2H)-isoquinolinone, 6-bromo-3,4-dihydroisoquinolin-1(2H)-one, AG-D-92595, ACMC-209cyl, SureCN581700, SureCN1002712, KSC525I3D, CTK4C5431, MolPort-009-197-751, ANW-21067, WTI-10052, AKOS015900182, PB27642, RP05387, AK-29878, BR-29878, KB-44853, AB1010388, WT-130961

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQPKKECSRKYXIZ-UHFFFAOYSA-N

• 5-Nitro-2-Pyridineacetonitrile
IUPAC Name: 2-(5-nitropyridin-2-yl)acetonitrile | CAS Registry Number: 123846-66-2
Synonyms: 5-NITRO-2-PYRIDINEACETONITRILE, 2-(5-NITROPYRIDIN-2-YL)ACETONITRILE, AG-D-51090, ACMC-1BXOW, SureCN359255, AGN-PC-00JPM5, 2-Pyridineacetonitrile,5-nitro-, CTK4B3654, 2-Pyridineacetonitrile, 5-nitro-, MolPort-009-198-728, ANW-18166, 2-CYANOMETHYL-5-NITROPYRIDINE, AKOS005259488, 2-(5-Nitropyridin-2-yl)acetonitrile,, AB49407, RP22591, AK-33029, KB-15214, (5-NITROPYRIDIN-2-YL)ACETONITRILE, 2-(5-NITRO-2-PYRIDINYL)ACETONITRILE

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHCKNSBYAFTJKZ-UHFFFAOYSA-N

• 1h-IMIDAZOLE-4-Ethanamine
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine | CAS Registry Number: 51-45-6
Synonyms: histamine, Ergotidine, Theramine, Ergamine, Eramin, Free histamine, Histamine Base, Istamina, 5-Imidazoleethylamine, 1H-Imidazole-4-ethanamine, L-histamine, 2-(4-Imidazolyl)ethylamine, Istamina [Italian], 1avn, 1qft, [3H]histamine, Imidazole-4-ethylamine, beta-Aminoethylimidazole, 4-Imidazoleethylamine, Histamine dichloride

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)imidazolidin-2-one
IUPAC Name: 1-(3-chlorophenyl)imidazolidin-2-one | CAS Registry Number: 14088-98-3
Synonyms: EINECS 237-935-0, CID84190, I14-5822

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRTVHGPSVYJAS-UHFFFAOYSA-N

• 3-Bromo-5-chloroacetophenone
IUPAC Name: 1-(3-bromo-5-chlorophenyl)ethanone | CAS Registry Number: 154257-85-9
Synonyms: 1-(3-Bromo-5-chlorophenyl)ethanone, 3'-BROMO-5'-CHLOROACETOPHENONE, 3-Bromo-5-chlorophenylethanone, PubChem23803, SureCN6246571, CTK8C1979, 3-BROMO-5-CHLOROACETOPHENONE, ANW-67562, AKOS016006800, AB68467, AK-88050, KB-30352, 1-(3-BROMO-5-CHLOROPHENYL)ETHAN-1-ONE

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEWFDTXICLHPTE-UHFFFAOYSA-N

• 3-Aminomethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 475106-18-4
Synonyms: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate, 4-Boc-3-aminomethylmorpholine, 3-Aminomethyl-4-Boc-morpholine, 3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-F-61688, 3-AMINOMETHYLMORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN553582, CTK4J0062, BH066, ACT08810, ANW-46136, FC0080, WTI-11010, 4-Boc-3-aminomethylmorpholine oxalate, AKOS015841601, AB27594, MCULE-7470593648, QC-3341, RP26979, AK-35280

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRSSIQNSBCQILH-UHFFFAOYSA-N

• 3(R)-Fluoropyrrolidine
IUPAC Name: (3R)-3-fluoropyrrolidine | CAS Registry Number: 679431-51-7
Synonyms: 3(R)-FLUOROPYRROLIDINE, (3R)-3-fluoropyrrolidine, (R)-3-FLUOROPYRROLIDINE, AG-G-58379, 3(S)-Fluoropyrrolidine, 3-Fluoro-pyrrolidine, AC1MBZS8, AC1Q4HHQ, SureCN233084, CTK5C6992, AKOS006282050, AKOS015852400, AB27158, AK-30243, KB-03241, FT-0690407, A25560, I14-15945

Molecular Formula: C4H8FNMolecular Weight: 89.111423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDDGNGVFPQRJJM-SCSAIBSYSA-N

• 3-(4-CHLOROPHENYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate | CAS Registry Number: 886767-49-3
Synonyms: Tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate, 3-(4-Chlorophenyl)piperazine-1-carboxylic acid tert-butyl ester, 3-(4-Chlorophenyl)piperazine, N1-BOC protected, SureCN3318358, AC1MW870, CTK5G1191, MolPort-000-002-667, 3BPY-Q02-01, 1-Boc-3-(4-chlorophenyl)piperazine, ANW-51594, AR1457, AKOS005256454, AB16383, AG-H-58574, GL-0969, MCULE-5818970361, OR12888, 1-Boc-3-(4-chloro-phenyl)-piperazine, AK-16332, BR-16332

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWWIVVADARKSAS-UHFFFAOYSA-N

• 3-(4-METHOXYPHENYL)PYRROLIDINE
IUPAC Name: 3-(4-methoxyphenyl)pyrrolidine | CAS Registry Number: 91246-26-3
Synonyms: 3-(4-methoxyphenyl)pyrrolidine, AC1MZABG, AC1Q4AWV, SureCN3552712, CTK5G9114, ANW-73714, AKOS005264499, AG-H-74282, RP23882, 3-(4-METHOXY-PHENYL)-PYRROLIDINE, AK-29591, KB-178204, FT-0648768, EN300-62198, A843773, F2189-0076

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPSZBLIRYUFEOF-UHFFFAOYSA-N

• 4(1H)-Pyrimidinone, 5-chloro- (9CI)
IUPAC Name: 5-chloro-1H-pyrimidin-6-one | CAS Registry Number: 4349-08-0
Synonyms: 5-chloropyrimidin-4-ol, AC1MM91F, SureCN2421685, SureCN2799076, 5-chloro-1H-pyrimidin-6-one, CTK8B5888, MolPort-003-990-441, 5-CHLORO-4-HYDROXYPYRIMIDINE, ANW-50863, AKOS006327323, PB14718, RP19940, AK-28090, BR-28090, FT-0650234, W6278

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPSKJAPKTIXPSV-UHFFFAOYSA-N

• 3-vinylaniline
IUPAC Name: 3-ethenylaniline | CAS Registry Number: 15411-43-5
Synonyms: 3-Aminostyrene, 3-Vinylaniline, 3-ethenylaniline, m-AMINOSTYRENE, 560839_ALDRICH, MolPort-003-936-795, CID4260041

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFSSSYDVRQSDSG-UHFFFAOYSA-N

• 6-Amino-pyrazine-2-carboxylic acid
IUPAC Name: 6-aminopyrazine-2-carboxylic acid | CAS Registry Number: 61442-38-4
Synonyms: 6-AMINOPYRAZINE-2-CARBOXYLIC ACID, 6-amino-2-pyrazinecarboxylic acid, SureCN186348, 6-AMINO-PYRAZINOIC ACID, CTK8B5873, 2-AMino-6-pyrazinecarboxylicacid, MolPort-004-778-466, ANW-50768, QC-270, AKOS006305342, 6-AMINO-PYRAZINECARBOXYLIC ACID, AB60537, RP20517, 2-AMINO-6-PYRAZINECARBOXYLIC ACID, AK-30537, BR-30537, KB-73802, PYRAZINECARBOXYLIC ACID, 6-AMINO-, FT-0687602, W7370

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEUHGHBIVGABDQ-UHFFFAOYSA-N

• (4-Bromo-3-methylphenyl)methanol
IUPAC Name: (4-bromo-3-methylphenyl)methanol | CAS Registry Number: 149104-89-2
Synonyms: (4-BROMO-3-METHYLPHENYL)METHANOL, 4-Bromo-3-methylbenzyl alcohol, AG-D-95030, ACMC-209d1r, SureCN307493, CTK4C6040, MolPort-009-199-526, ANW-21181, AKOS015151334, AB50387, QC-9989, RP25838, 4-BROMO-3-METHYL-BENZENEMETHANOL, AK-86221, KB-01732, BENZENEMETHANOL, 4-BROMO-3-METHYL-, W3250, A-3005, I01-10791

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBSHHYYUASJVCG-UHFFFAOYSA-N

• 2-(Methylthio)pyrimidine-5-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 110099-94-0
Synonyms: 2-(methylthio)pyrimidine-5-carboxylic acid, 2-Methylsulfanyl-pyrimidine-5-carboxylic acid, 2-(METHYLTHIO)-5-PYRIMIDINECARBOXYLIC ACID, AG-D-27311, AC1MTWXI, ASN 11212123, SureCN240773, Ambcb4016801, CTK4A6775, MolPort-002-039-863, HMS1701E15, ANW-52024, AKOS000283850, MCULE-4926088769, PB17421, RP23239, AK-26821, BR-26821, KB-224226, 2-methylsulfanylpyrimidine-5-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIJIAHGQTQWGJB-UHFFFAOYSA-N

• 3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine
IUPAC Name: 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 877173-84-7
Synonyms: 7-chloro-3-bromopyrazolo[1,5-a]pyrimidine, CTK8B7127, MolPort-009-199-442, ANW-56456, SC1661, AKOS015899510, AB65814, RP28031, AK-30688, AM804470, BR-30688, KB-235299, W9008, 143814-EP2287165A2, 143814-EP2287166A2, 143814-EP2292620A2, I14-12270

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZWBPGVLNBNKSM-UHFFFAOYSA-N

• (5-Methoxypyridine-2-yl)methanol
IUPAC Name: (5-methoxypyridin-2-yl)methanol | CAS Registry Number: 127978-70-5
Synonyms: (5-Methoxypyridin-2-yl)methanol, 3-Methoxy-6-pyridinemethanol, 2-(Hydroxymethyl)-5-methoxypyridine, AmbkkkkK829, SureCN731990, CTK7A7635, MolPort-004-757-494, 5-METHOXY-2-PYRIDINEMETHANOL, 5-METHOXYPYRIDINE-2-METHANOL, ANW-73844, AKOS006284254, (5-METHOXY-2-PYRIDYL)METHANOL, AG-C-28319, PB32580, 2-PYRIDINEMETHANOL, 5-METHOXY-, (5-METHOXY-2-PYRIDINYL)METHANOL, AK-33076, BR-33076, KB-02166, X9716

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSGIZFIQWAPBLG-UHFFFAOYSA-N

• (3-Bromo-4-methoxyphenyl)methanol
IUPAC Name: (3-bromo-4-methoxyphenyl)methanol | CAS Registry Number: 38493-59-3
Synonyms: 3-Bromo-4-methoxybenzyl alcohol, AGN-PC-00N0TV, SureCN2500053, KSC580A6R, Ambap38493-59-3, CTK4I0068, MolPort-002-500-592, ANW-72889, Benzenemethanol, 3-bromo-4-methoxy-, TD1290, ZINC02386146, AKOS000126159, AG-F-35773, AS03961, AK-34956, KB-181163

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOUYJSKYVZRGCV-UHFFFAOYSA-N

• 5-Amino-3-methyl-1-p-tolylpyrazole
IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 62535-60-8
Synonyms: WQUNBEPKWJLYJD-UHFFFAOYSA-, MolPort-000-294-719, ZINC00151225, HMS1625E04, ALBB-006862, EINECS 263-586-9, CID112855, STK012479, 1-(p-Tolyl)-3-methyl-5-aminopyrazole, 3-Methyl-1-(p-tolyl)-1H-pyrazol-5-amine, 3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-amine, A0952, EU-0003891, 1H-Pyrazol-5-amine, 3-methyl-1-(4-methylphenyl)-, F0722-6068, InChI=1/C11H13N3/c1-8-3-5-10(6-4-8)14-11(12)7-9(2)13-14/h3-7H,12H2,1-2H3

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQUNBEPKWJLYJD-UHFFFAOYSA-N

• 2-CHLORO-5-METHYLPYRIDINE-3-CARBALDEHYDE
IUPAC Name: 2-chloro-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 92444-99-0
Synonyms: 2-Chloro-5-methylpyridine-3-carbaldehyde, 2-Chloro-5-methylnicotinaldehyde, AG-H-78880, ACMC-209rfs, 2-chloro-5-methyl-pyridine-3-carbaldehyde, AC1Q2OGA, CTK5H1274, MolPort-008-153-925, ANW-39830, AKOS006229929, AB41813, RP01894, AK-62124, AB1010422, KB-229886, Y4715, A-6711, 2-CHLORO-5-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-CHLORO-5-METHYLPYRIDINE-3-CARBOXALDEHYDE, 2-Chloro-5-methylnicotinaldehyde;2-Chloro-5-methyl-pyridine-3-carbaldehyde

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZDJJYRXECMSLX-UHFFFAOYSA-N

• 6-BENZO[D]THIAZOLECARBOXYLIC ACID 2,3-DIHYDRO-2-THIOXO-,METHYL ESTER
IUPAC Name: methyl 2-sulfanylidene-3H-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 162959-43-5
Synonyms: AB66169, METHYL 2-MERCAPTOBENZO[D]THIAZOLE-6-CARBOXYLATE, METHYL 2-SULFANYL-1,3-BENZOTHIAZOLE-6-CARBOXYLATE

Molecular Formula: C9H7NO2S2Molecular Weight: 225.287380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXRSMJKKNDSXJM-UHFFFAOYSA-N

• 6-BROMO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 6-bromo-1H-benzimidazole-2-carboxylate | CAS Registry Number: 885280-00-2
Synonyms: TC-069109, Methyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRTHYMUOIGVFMM-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-4-(trifluoromethyl)pyridine | CAS Registry Number: 175205-81-9
Synonyms: 2-bromo-4-trifluoromethylpyridine, 2-bromo-4-trifluoromethyl-pyridine, SBB054274, AG-E-25482, ZINC02526213, PubChem8064, AC1MD0AA, ACMC-209e9d, 661139_ALDRICH, CTK3J5735, MolPort-000-152-467, 2-Bromo-4-trifluoromethylpyridine;, ACT06705, ANW-22751, AKOS005145687, AB04062, MCULE-6094578841, AK-33721, KB-21238, 2-BROMO-4-(TRIFLUORMETHYL)PYRIDINE

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZVHLUMAQLUNTJ-UHFFFAOYSA-N

• 1-Methylguanidine Hydrochloride
IUPAC Name: carbamimidoyl(methyl)azanium chloride | CAS Registry Number: 21770-81-0
Synonyms: 1-Methylguanidine hydrochloride, N-Methylguanidine hydrochloride, Methylguanidine monohydrochloride, GUANIDINE, 1-METHYL-, HYDROCHLORIDE, LS-73791, Guanidine, methyl-, monohydrochloride (8CI,9CI)

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N

• 2-Amino-3-methoxybenzoic acid
IUPAC Name: 2-amino-3-methoxybenzoic acid | CAS Registry Number: 3177-80-8
Synonyms: 3-Methoxyanthranilic acid, 3-Methoxyanthranilate, m-Anisic acid, 2-amino-, 3-Methoxy-2-aminobenzoic acid, 340103_ALDRICH, CHEBI:27440, Benzoic acid, 2-amino-3-methoxy-, NSC81443, C05831, InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N

• 2-Bromo-3-methylpyridine-5-boronic Acid
IUPAC Name: (6-bromo-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1003043-34-2
Synonyms: 2-Bromo-3-methylpyridine-5-boronic acid, 6-Bromo-5-methylpyridine-3-boronic acid, 2-bromo-3-methyl-5-pyridineboronic acid, 6-bromo-5-methylpyridin-3-ylboronic acid, 5-Borono-2-bromo-3-picoline, (6-Bromo-5-methylpyridin-3-yl)boronic acid, PubChem5081, ACMC-2097oc, AGN-PC-01LR0I, CTK3J8747, MolPort-001-771-108, BM613, ACT11057, MAY00055, ANW-14218, SBB095173, AKOS015835782, AB44494, AC-6981, AG-D-04980

Molecular Formula: C6H7BBrNO2Molecular Weight: 215.840280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPCXBKSYMWZLBR-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2-Hydroxy-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-34-7
Synonyms: 5-Bromo-3-nitro-2-pyridone, 5-Bromo-3-nitro-2-pyridinol, 658448_ALDRICH, 5-Bromo-2-hydroxy-3-nitropyridine, 3-Bromo-6-hydroxy-5-nitropyridine, EINECS 239-989-0, 5-Bromo-3-nitro-2(1H)-pyridinone, 5-bromo-3-nitropyridin-2(1H)-one, NSC170563, ZINC02164555, B217, ST5408847, ST5428227, TL8007094, AG-690/11669298

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXRLCVUDLFFTFF-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine
IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• 4-Amino-5-chloro-2-methoxypyridine
IUPAC Name: 5-chloro-2-methoxypyridin-4-amine | CAS Registry Number: 719305-30-3
Synonyms: SureCN6686702, AB68191, 5-CHLORO-2-METHOXY-4-PYRIDINAMINE, 5-CHLORO-2-METHOXYPYRIDIN-4-AMINE, 5-CHLORO-2-METHOXY-PYRIDIN-4-YLAMINE

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPWQQXAMSSCSSH-UHFFFAOYSA-N

• 2-Ethyloxazolo[4,5-b]pyridine
IUPAC Name: 2-ethyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-88-7
Synonyms: Oxazolo[4,5-b]pyridine, 2-ethyl-, SureCN10272992, CTK1G2868, AKOS006307428, AB63473, 2-ETHYLOXAZOLO[4,5-B]PYRIDINE, 2-ETHYL[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJNKEZINFMDHB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,5-dibromo-, methyl ester
IUPAC Name: methyl 2,5-dibromopyridine-3-carboxylate | CAS Registry Number: 78686-82-5
Synonyms: Methyl 2,5-dibromonicotinate, PB26964, AK-68867, KB-255294, 2,5-DIBROMO-NICOTINIC ACID METHYL ESTER, METHYL 2,5-DIBROMO-3-PYRIDINECARBOXYLATE, METHYL 2,5-DIBROMOPYRIDINE-3-CARBOXYLATE, 2,5-DIBROMOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHGNHPIJCKMPTI-UHFFFAOYSA-N

• 5-BroMo-4-chloro-2-Methoxypyridine
IUPAC Name: 5-bromo-4-chloro-2-methoxypyridine | CAS Registry Number: 851607-27-7
Synonyms: 5-BROMO-4-CHLORO-2-METHOXYPYRIDINE, AG-I-03396, ACMC-209vut, SureCN676674, CTK5F4369, MolPort-019-879-380, ANW-45555, AKOS015998833, AK-40645, KB-245168, W8794

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTPLBYFKHPABLJ-UHFFFAOYSA-N

• 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
IUPAC Name: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine | CAS Registry Number: 58347-29-8
Synonyms: 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379, (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine, (5-Methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-hydrazine

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKHAUCFCUSLQEI-UHFFFAOYSA-N

• 3-(2-CARBOXY-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 468721-38-2
Synonyms: CTK1D1864, MolPort-000-002-726, AKOS015993173, AB28270, AG-A-50133, MCULE-5670555783, 1H-Indole-3-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, 3-(1-(TERT-BUTOXYCARBONYL)-1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUINFUFJPVTRQX-UHFFFAOYSA-N

• 2H-1-Benzopyran-6-carboxylic acid
IUPAC Name: 2H-chromene-6-carboxylic acid | CAS Registry Number: 527681-43-2
Synonyms: 2H-Chromene-6-carboxylic acid, SureCN876479, CTK8B6321, ANW-53279, AKOS015999687, AB72151, AK-93174, BD231157, KB-24285

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGWNKLTJQXNAB-UHFFFAOYSA-N

• 2H-1-Benzopyran, 6-bromo-
IUPAC Name: 6-bromo-2H-chromene | CAS Registry Number: 18385-87-0
Synonyms: 6-bromo-2H-chromene, SureCN1848748, 6-BROMO-2H-1-BENZOPYRAN, AB56471, QC-5065, KB-73841

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTNWANXDKHOVBF-UHFFFAOYSA-N

• 5-Fluoro-2-methylnicotinic acid
IUPAC Name: 5-fluoro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211534-44-9
Synonyms: SCHEMBL6032875, AKOS030527593

Molecular Formula: C7H6FNO2Molecular Weight: 155.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTFQMCPTTRRZSG-UHFFFAOYSA-N

• 2,4-Difluoro-DL-phenylalanine
IUPAC Name: 2-amino-3-(2,4-difluorophenyl)propanoic acid | CAS Registry Number: 32133-35-0
Synonyms: JRD-0489, BBV-090269

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEFLPVKMPDEMFW-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 2-Amino-4'-methoxyacetophenone hydrochloride
IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone chloride | CAS Registry Number: 3883-94-1
Synonyms: NSC42439

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZVYWBMMOSHMRS-UHFFFAOYSA-M


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