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 5-(4-Hydroxy-1-piperidinyl)-2-thiophenecarboxaldehyde Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

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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• 5-Bromopyrimidine-2-carboxaldehyde
IUPAC Name: 5-bromopyrimidine-2-carbaldehyde | CAS Registry Number: 944902-05-0
Synonyms: 5-Bromopyrimidine-2-carbaldehyde, CTK8B7393, ANW-57173, AKOS006305555, AB59082, 5-BROMOPYRIMIDINE-2-CARBOXALDEHYDE, AK-64691, KB-245353

Molecular Formula: C5H3BrN2OMolecular Weight: 186.994120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUNSYBCDXVLGH-UHFFFAOYSA-N

• 3-Methyl-1,2,4-triazine
IUPAC Name: 3-methyl-1,2,4-triazine | CAS Registry Number: 24108-33-6
Synonyms: 3-methyl-1,2,4-triazine, 1,2,4-Triazine, 3-methyl-, AC1L3IAQ, SureCN676558, CTK8H7692, AKOS006303313, AB55984, AK127019, KB-236515, InChI=1/C4H5N3/c1-4-5-2-3-6-7-4/h2-3H,1H

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQAQLPFCVVKMSH-UHFFFAOYSA-N

• 6-Phenylpyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-phenylpyridine-2-carboxylate | CAS Registry Number: 107771-78-8
Synonyms: Ethyl 6-phenylpicolinate, AGN-PC-002Y8Y, MolPort-020-172-536, ethyl 6-phenylpyridine-2-carboxylate, AKOS016011520, AK120429, KB-253862

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIAWKIXJCRLUFQ-UHFFFAOYSA-N

• (1-(4-bromophenyl)cyclopropyl)methanamine hydrochloride
IUPAC Name: [1-(4-bromophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1208915-57-4

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FFBQCZGHDCCBPI-UHFFFAOYSA-N

• 5-chloro-2-ethynylpyridine
IUPAC Name: 5-chloro-2-ethynylpyridine | CAS Registry Number: 1196153-33-9
Synonyms: (5-Chloropyridin-2-yl)acetylene, CTK8B6917, ANW-54819, AKOS016001236, AB68972, AK-78633, KB-81921, F-5086

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDWHTKFYMVXXFX-UHFFFAOYSA-N

• 2-bromo-5-[(1-methylethyl)sulfonyl]Pyridine
IUPAC Name: 2-bromo-5-propan-2-ylsulfonylpyridine | CAS Registry Number: 1245648-96-7
Synonyms: 2-Bromo-5-(isopropylsulfonyl)pyridine, CTK8B5506, MolPort-009-200-194, ANW-48971, AKOS015920215, AK-38785, BR-38785, KB-228921, X9596

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEABPHLOPKUYNO-UHFFFAOYSA-N

• (6-Bromopyridin-3-yl)methanamine hydrochloride
IUPAC Name: (6-bromopyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1220040-20-9
Synonyms: (6-BROMOPYRIDIN-3-YL)METHANAMINE HYDROCHLORIDE, 857220-13-4, CTK8B7350, ANW-57098, AKOS016002672, AM91176, AK-76342, KB-02243, (6-BROMOPYRIDIN-3-YL)METHANAMINE HCL, C-(6-Bromo-pyridin-3-yl)-methylamine hydrochloride

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PINSZHNSESAQNT-UHFFFAOYSA-N

• 2-Chloro-6-fluoronicotinic acid
IUPAC Name: 2-chloro-6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 1211533-26-4
Synonyms: CTK8C4295, ANW-71506, AKOS016007371, AK-80042, KB-230018

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEVFRXZMKHUVSY-UHFFFAOYSA-N

• 3-chloro-5-fluoroisonicotinaldehyde
IUPAC Name: 3-chloro-5-fluoropyridine-4-carbaldehyde | CAS Registry Number: 1227603-79-3
Synonyms: AB70955, 3-CHLORO-5-FLUOROISONICOTINALDEHYDE, 3-CHLORO-5-FLUOROPYRIDINE-4-CARBALDEHYDE, 3-CHLORO-5-FLUOROPYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAPVMCTUXLWQJW-UHFFFAOYSA-N

• 2-Oxazolamine, 4-phenyl-
IUPAC Name: 4-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 33119-65-2
Synonyms: 4-phenyloxazol-2-amine, 4-phenyl-1,3-oxazol-2-amine, 2-Amino-4-phenyl oxazole, AC1LAUHS, SureCN8119166, 4-PHENYL-OXAZOL-2-YLAMINE, AKOS011344114, AB68293, KB-142293

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXRWCCOADRNYMB-UHFFFAOYSA-N

• 2-METHYL-7-NITROQUINAZOLIN-4-OL
IUPAC Name: 2-methyl-7-nitro-1H-quinazolin-4-one | CAS Registry Number: 24688-29-7
Synonyms: 2-Methyl-7-nitroquinazolin-4-ol, SureCN7428429, CTK8H8093, AKOS003218656, AKOS016012599, AB63504, AK126975, KB-231657

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VADFPLYOLRQHBF-UHFFFAOYSA-N

• 5-Fluoro-2-methoxypyridin-3-amine
IUPAC Name: 5-fluoro-2-methoxypyridin-3-amine | CAS Registry Number: 1211541-93-3
Synonyms: CTK8C3727, ANW-70461, AKOS016002528, AB75363, AK100186, KB-245965

Molecular Formula: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXTSVOMMBXIDKL-UHFFFAOYSA-N

• 2-amino-6-chloro-3-Pyridinecarboxamide
IUPAC Name: 2-amino-6-chloropyridine-3-carboxamide | CAS Registry Number: 64321-24-0
Synonyms: 2-Amino-6-chloronicotinamide, 2-amino-6-chloro-3-pyridinecarboxamide, 2-amino-6-chloropyridine-3-carboxamide, 3-Pyridinecarboxamide, 2-amino-6-chloro-, CTK2A6183, MolPort-019-878-674, QC-65, ACN-S001428, ANW-74293, SBB070171, ZINC32914776, AKOS007930915, AB65210, RP23397, AK-64550, AM807223, KB-20196, 2-azanyl-6-chloranyl-pyridine-3-carboxamide, FT-0654481, A834715

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZXHKUYBBAQDGZ-UHFFFAOYSA-N

• 4-Bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
IUPAC Name: 4-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1086064-49-4
Synonyms: 4-BROMO-7-AZA-2-OXINDOLE, SureCN5893879, CTK8B5931, MolPort-009-197-500, ANW-51226, AKOS015835547, AB65563, LS40860, QC-2852, RP26719, AK-27825, BR-27825, KB-72191, X8887, 4-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 4-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-2-ONE, 4-BROMO-1H,2H,3H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 4-BROMO-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVHDUJPKUBAWBD-UHFFFAOYSA-N

• 2,6-naphthyridin-1(2H)-one
IUPAC Name: 2H-2,6-naphthyridin-1-one | CAS Registry Number: 80935-77-9
Synonyms: AmbagaB158284, [2,6]naphthyridin-1-ol, MolPort-003-801-141, MolPort-006-717-365, ZINC00331944, CID817743, EN000218, AC-907/34119042

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHNGLQDZFUCKO-UHFFFAOYSA-N

• 2-Aminomethyl-3-chloropyrazine
IUPAC Name: (3-chloropyrazin-2-yl)methanamine | CAS Registry Number: 771581-15-8
Synonyms: (3-chloropyrazin-2-yl)methanamine, (3-CHLOROPYRAZIN-2-YL)METHYLAMINE, 2-AMINOMETHYL-3-CHLOROPYRAZINE, SBB052488, AG-H-08324, C-(3-Chloropyrazin-2-yl)-methylamine, AC1LTSXR, AC1Q544D, CTK5E3954, (3-Chlorpyrazin-2-yl)methylamine, 2-(Aminomethyl)-3-chloropyrazine, MolPort-008-155-848, ANW-46142, 3-CHLORO-2-PYRAZINEMETHANAMINE, AKOS006238611, PB12787, QC-9873, RP20887, 2-PYRAZINEMETHANAMINE, 3-CHLORO-, AK-31846

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PODCTQRYFHFTPT-UHFFFAOYSA-N

• 1-(3-bromophenyl)Cyclopropanemethanamine hydrochloride
IUPAC Name: [1-(3-bromophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1211373-43-1
Synonyms: (1-(3-bromophenyl)cyclopropyl)methanamine hydrochloride, CTK8C6547, AKOS015847439, AK141435

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBQHKCRPLDGCQP-UHFFFAOYSA-N

• 1-(3-aminophenyl)-3-methyl-2-Imidazolidinone
IUPAC Name: 1-(3-aminophenyl)-3-methylimidazolidin-2-one | CAS Registry Number: 517918-82-0
Synonyms: 1-(3-aminophenyl)-3-methylimidazolidin-2-one, AC1Q3ZRL, SureCN3373394, CTK8C4702, MolPort-001-794-986, ANW-72840, BBL003562, SBB072156, STK895059, ZINC02559711, AKOS003404970, MCULE-8496330898, AK-38326, KB-213628, ST45027594, ST50511868, I14-13033

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKKKYVAWUMMSGU-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 2-Chloropyridine-3-boronic Acid
IUPAC Name: (2-chloropyridin-3-yl)boronic acid | CAS Registry Number: 381248-04-0
Synonyms: 2-Chloropyridine-3-boronic acid, C252, TL8002792

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRDAOVQZVXYRNH-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid
IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 3-Bromophenylhydrazine hydrochloride
IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 27246-81-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 40887-80-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N

• 4-Aminobenzaldehyde
IUPAC Name: 4-aminobenzaldehyde | CAS Registry Number: 556-18-3
Synonyms: p-Formylaniline, 4-Formylaniline, Benzaldehyde, 4-amino-, P-AMINOBENZALDEHYDE, Benzaldehyde, p-amino-, Ambap4924, WLN: ZR DVH, Benzaldehyde, p-amino- (8CI), EINECS 209-115-2, NSC 45163, p-AMINOBENZALDEHYDE, POLYMER, NSC45163, NSC60117, BRN 1362885, Benzaldehyde, 4-amino-, homopolymer, ZINC01677280, LS-24917, 4-14-00-00048 (Beilstein Handbook Reference), InChI=1/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H, 28107-09-7

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VATYWCRQDJIRAI-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula: C11H13O4-Molecular Weight: 209.218520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 5-Chloro-2-cyanopyridine
IUPAC Name: 5-chloropyridine-2-carbonitrile | CAS Registry Number: 89809-64-3
Synonyms: 5-chloropyridine-2-carbonitrile, 5-chloropicolinonitrile, 3-Chloro-6-cyanopyridine, SBB055739, AG-H-63128, PubChem2107, ACMC-20a0lo, AC1MYM0H, SureCN69932, 6-Cyano-3-chloropyridine, 2-Cyano-5-chloro pyridine, KSC494E8L, 5-chloro-2-pyridinecarbonitrile, CTK3J4285, 2-Pyridinecarbonitrile,5-chloro-, MolPort-000-140-683, 5-chloranylpyridine-2-carbonitrile, ACT01640, ANW-51706, QC-443

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTHODOKFSYPTKA-UHFFFAOYSA-N

• 2-hydroxy-pyrimidine-5-carbonitrile
IUPAC Name: 2-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 1753-49-7
Synonyms: 5-Cyano-2-hydroxypyrimidine, SureCN2115915, SureCN3778779, CTK8B4619, MolPort-009-198-352, 2-hydroxypyrimidine-5-carbonitrile, ANW-45696, AKOS006309268, RP19403, AK-25010, BR-25010, KB-68872, 2-HYDROXY-PYRIMIDINE-5-CARBONITRILE, FT-0648446, W3842

Molecular Formula: C5H3N3OMolecular Weight: 121.096820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIALDVYHGXADJR-UHFFFAOYSA-N

• (3-chloro-phenyl)-acetaldehyde
IUPAC Name: 2-(3-chlorophenyl)acetaldehyde | CAS Registry Number: 41904-40-9
Synonyms: 2-(3-chlorophenyl)acetaldehyde, 2-(3-chlorophenyl)ethanal, (3-Chlorophenyl)acetaldehyde, SBB052202, (3-CHLORO-PHENYL)-ACETALDEHYDE, AGN-PC-00BZEQ, AC1Q3I3E, (3-chlorophenyl)-acetaldehyde, (3-Chloro-Phenly)-Acetaldehyde, CTK4I5411, MolPort-008-494-213, 3-CHLORO-BENZENEACETALDEHYDE, ANW-60970, ZINC02581071, AKOS010079262, BENZENEACETALDEHYDE, 3-CHLORO-, AB11792, AG-F-48963, AK-76720, KB-01484

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNBOFJGDTDMTEX-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 1-Methyl-4-piperidinecarboxaldehyde
IUPAC Name: 1-methylpiperidine-4-carbaldehyde | CAS Registry Number: 50675-21-3
Synonyms: 1-methylpiperidine-4-carbaldehyde, N-Methyl-Piperidine-4-carboxaldehyde, 1-Methyl-piperidine-4-carbaldehyde, AG-F-70595, F2167-0153, PubChem18914, CTK4J2985, MolPort-003-985-799, BH576, 4-Piperidinecarboxaldehyde,1-methyl-, ANW-49353, FC0424, AKOS005207280, RP00857, AK-35373, BR-35373, KB-12945, AB1007557, AM20100244, FT-0648970

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKIYWJKEOOFVCV-UHFFFAOYSA-N

• 5-Bromo-2-chloro-6-methylpyridine
IUPAC Name: 3-bromo-6-chloro-2-methylpyridine | CAS Registry Number: 132606-40-7
Synonyms: 3-bromo-6-chloro-2-methylpyridine, 3-bromo-6-chloro-2-picoline, 5-bromo-2-chloro-6-picoline, 3-Bromo-6-chloro-2-methyl-pyridine, 2-chloro-5-bromo-6-methylpyridine, SBB054371, AG-D-66282, Pyridine, 3-bromo-6-chloro-2-methyl, 915402-29-8, PubChem6208, ACMC-209bpm, AGN-PC-002TWB, KSC495M8P, CTK3J5687, MolPort-001-761-067, ACT11383, 3-Bromo-6-chloro-2-methylpyridine,, ANW-19448, ZINC08698224, 2-CHLORO-5-BROMO-6-PICOLINE

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTFBHJWQTDQBEM-UHFFFAOYSA-N

• 2,5-Dichloropyridine-4-boronic acid
IUPAC Name: (2,5-dichloropyridin-4-yl)boronic acid | CAS Registry Number: 847664-64-6
Synonyms: 2,5-dichloropyridin-4-ylboronic acid, 2,5-dichloropyridin-4-yl-4-boronic acid, 2,5-Dichloropyridine-4-BoronicAcid, AG-H-39080, PubChem17071, ACMC-209pwe, KSC653A8P, CTK5F3087, MolPort-001-761-062, ACT11124, ANW-37836, OR2585, 2,5-Dichloropyridine-4-boronic acid,, AKOS006344176, AB29872, AM90134, HP12179, QC-9638, RP03810, RP25131

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEJJMDOFMZCRST-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine,4-chloro-2-iodo-
IUPAC Name: 4-chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 940948-29-8
Synonyms: 4-Chloro-2-iodo-7-azaindole, 4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine, SureCN2044471, CTK7C3168, ACT07215, ANW-51176, ZINC19046105, AKOS015850141, AG-A-73486, PB25337, RP08955, AK-28638, BR-28638, KB-65613, WT-131091, AM20061822, FT-0684818, W9655, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-2-IODO-

Molecular Formula: C7H4ClIN2Molecular Weight: 278.477530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNYLOXIZBXVOPD-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 837430-14-5
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, AGN-PC-01NOOJ, SureCN1578935, CTK8B5909, MolPort-000-140-230, ANW-50995, AKOS015919864, AG-F-18205, PB14582, RP08531, RP22371, AK-27499, BR-27499, KB-41233, AB1000806, A6074, AM20110203, FT-0602241

Molecular Formula: C5H9ClN4Molecular Weight: 160.604760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKEHUOIDQUKFDV-UHFFFAOYSA-N

• 5-Pyrimidinamine, 2-methoxy-
IUPAC Name: 2-methoxypyrimidin-5-amine | CAS Registry Number: 56621-89-7
Synonyms: NSC528729, CID352904

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKHRENFWPKWVML-UHFFFAOYSA-N

• 5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole
IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole | CAS Registry Number: 499770-76-2
Synonyms: 5-(bromomethyl)-1-methyl-1H-benzo[d][1,2,3]triazole, 5-(BROMOMETHYL)-1-METHYL-1H-1,2,3-BENZOTRIAZOLE, 5-(bromomethyl)-1-methylbenzotriazole, AG-F-67290, ZINC00158986, AC1MDTBO, SureCN478164, CTK4J1861, MolPort-000-142-692, ANW-49885, SBB096913, AKOS015900257, CC23508, RP05398, 5-(bromomethyl)-1-methyl-benzotriazole, AK-35335, BR-35335, EN002336, KB-41001, W6538

Molecular Formula: C8H8BrN3Molecular Weight: 226.073220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSUZHHPMRAIJDY-UHFFFAOYSA-N

• 1H-PURINE-8-METHANOL
IUPAC Name: 7H-purin-8-ylmethanol | CAS Registry Number: 6642-26-8
Synonyms: Purine-8-methanol, NSC48397, MolPort-004-759-389, CID241177

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFZTXJKXCFQRGN-UHFFFAOYSA-N

• 2-(5-BROMO(PYRIDIN-2-YL))ACETIC ACID
IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid | CAS Registry Number: 192642-85-6
Synonyms: 5-Bromopyridine-2-acetic acid, MolPort-006-705-987, TX-010180

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATKULCGQSLCGEK-UHFFFAOYSA-N

• 5-Bromothiophen-2-ol
IUPAC Name: 5-bromothiophen-2-ol | CAS Registry Number: 1313392-39-0
Synonyms: SureCN2184625, CTK8C0115, MolPort-022-893-041, ANW-64133, AKOS015920410, QC-5931, AK-40253, BR-40253, KB-245372, X9789

Molecular Formula: C4H3BrOSMolecular Weight: 179.035020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAKVDAWKIXMPHZ-UHFFFAOYSA-N

• (S)-6-Methylpiperazin-2-one
IUPAC Name: (6S)-6-methylpiperazin-2-one | CAS Registry Number: 323592-68-3
Synonyms: 1558-58-3, SureCN3318581, ANW-54244, AKOS006284825, AB37302, (6S)-6-METHYL-2-PIPERAZINONE, (S)-6-METHYL-PIPERAZIN-2-ONE, AK-93169, KB-211631

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASFOHWKEKBODLZ-BYPYZUCNSA-N

• 6-Ethoxy-5-fluoronicotinaldehyde
IUPAC Name: 6-ethoxy-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 886372-69-6
Synonyms: CTK8B6755, ANW-54245, AKOS006229330, AB40831, AK-93178, KB-248611, 6-ETHOXY-5-FLUORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAKKZABHJLZCIX-UHFFFAOYSA-N

• 2-(1H-PYRAZOL-4-YL)ETHANAMINE 95%
IUPAC Name: 2-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 42150-24-3
Synonyms: 2-(1H-pyrazol-4-yl)ethanamine, SBB018789, AG-F-49874, 2-pyrazol-4-ylethylamine, 4-(beta-Aminoethyl)pyrazole, SureCN1751652, AC1L46A6, CTK4I5764, 1H-PYRAZOLE-4-ETHANAMINE, 2-(1H-Pyrazol-4-yl)ethylamine, MolPort-004-853-296, ANW-56967, STK352573, AKOS003237499, AB30567, MCULE-3507122508, RP00531, 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE, AK-99889, 1H-Pyrazole-4-ethanamine, dihydrochloride

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

InChIKey: FUIJRCNCJHRODM-UHFFFAOYSA-N

• 5-Bromo-2-bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 5-bromo-2-(bromomethyl)benzoate | CAS Registry Number: 79670-17-0
Synonyms: Methyl 5-bromo-2-(bromomethyl)benzoate, Benzoic acid, 5-bromo-2-(bromomethyl)-, methyl ester, 5-BROMO-2-BROMOMETHYL-BENZOIC ACID METHYL ESTER, SureCN391759, AGN-PC-00K4TJ, CTK2G3953, ANW-57269, AKOS016001498, AB64112, AK-40798, KB-78727

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVIJBFVFEGZZLQ-UHFFFAOYSA-N

• 6-Oxo-piperidine-2-carboxylic acid methyl ester
IUPAC Name: methyl 6-oxopiperidine-2-carboxylate | CAS Registry Number: 111479-60-8
Synonyms: Methyl 6-oxopiperidine-2-carboxylate, 6-OXO-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER, SureCN4939718, CTK8G5753, MolPort-020-167-127, AKOS006306162, AB63646, AK110530, AM802931, KB-257757, EN300-80072, 6-OXO-2-PIPERIDINECARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKQLYCSMIVXPDB-UHFFFAOYSA-N

• 5-Nitro-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 5-nitro-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 63572-73-6
Synonyms: 5-nitro-1H-pyrazolo[3,4-b]pyridine, SBB026915, 5-nitropyrazolo[5,4-b]pyridine, SureCN1496173, CTK8B5485, ANW-48898, STK510309, ZINC35655623, AKOS005169028, AKOS015922477, MCULE-2000861826, PB32945, QC-2502, AK-31585, BR-31585, KB-246665, BB 0261317, ST45054991, W7549, C-8619

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXLQRSOJODHPES-UHFFFAOYSA-N

• 5-bromo-2-(carboxymethyl)benzoic acid
IUPAC Name: 5-bromo-2-(carboxymethyl)benzoic acid | CAS Registry Number: 19725-82-7
Synonyms: SureCN1400054, CTK8C0673, 5-BROMO-HOMOPHTHALIC ACID, ANW-65071, AKOS016005124, AB65017, 5-bromo-2-(carboxymethyl)-benzoic acid, AK103145, KB-244834

Molecular Formula: C9H7BrO4Molecular Weight: 259.053480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFYONOBJKYTLNC-UHFFFAOYSA-N

• 6-chloro-Imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester hydrochloride
IUPAC Name: methyl 6-chloroimidazo[1,2-a]pyridine-8-carboxylate | CAS Registry Number: 145335-89-3
Synonyms: methyl 6-chloroimidazo[1,2-a]pyridine-8-carboxylate, 760144-55-6, METHYL 6-CHLOROH-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE, METHYL 6-CHLORO-1H-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE, Imidazo[1,2-a]pyridine-8-carboxylic acid, 6-chloro-, methyl ester, methyl 6-chloroimidazol[1,2-a]pyridine-8-carboxylate, ZINC72232722, AKOS015969465, AB63640, FCH1402786, AK-49402, HE386577, KB-54661, AJ-120786, DB-075051, KB-273707, imidazo[1,2-a]pyridine-8-carboxylic acid,6-chloro-,methyl ester, 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER, 6-Chloro-imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester hydrochloride

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLUZMHIRKMOZMG-UHFFFAOYSA-N

• 6-bromo-2-methyl-3-Pyridinecarboxaldehyde
IUPAC Name: 6-bromo-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 926293-55-2
Synonyms: 6-Bromo-2-methylnicotinaldehyde, 6-Bromo-2-methylpyridine-3-carbaldehyde, 6-BROMO-2-METHYLPYRIDINE-3-CARBOXALDEHYDE, AGN-PC-0D0J65, CTK8B7862, MolPort-020-259-384, ANW-58808, AKOS016002130, AB66856, RP04231, AK-62126, KB-73846, Y4718, 6-BROMO-2-METHYL-3-PYRIDINECARBOXALDEHYDE

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUTAVXXGKKXAHQ-UHFFFAOYSA-N

• 2-BROMO-5-(TRIFLUOROMETHYL)PYRAZINE
IUPAC Name: 2-bromo-5-(trifluoromethyl)pyrazine | CAS Registry Number: 1196152-38-1
Synonyms: 5-Bromo-2-trifluoromethylpyrazine, AKOS015946534, AB69574

Molecular Formula: C5H2BrF3N2Molecular Weight: 226.981990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMRATCPZBXTQLV-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxypyridine
IUPAC Name: 4-fluoropyridin-3-ol | CAS Registry Number: 1060804-45-6
Synonyms: 4-Fluoropyridin-3-ol, CTK8B6581, MolPort-020-172-218, ACT01614, ANW-53697, AKOS015998886, AB64515, AK-88600, KB-242181

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDRZHKUAOGGIPE-UHFFFAOYSA-N


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