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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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• (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

• 2,4-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

• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

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

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 5-fluoronicotinic acid
IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-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-Chloro-3-Nitro-5-Bromo Pyridine
IUPAC Name: 5-bromo-2-chloro-3-nitropyridine | CAS Registry Number: 67443-38-3
Synonyms: ZINC02559366, 2-Chloro-3-nitro-5-bromopyridine, 5-Bromo-2-chloro-3-nitro-pyridine, CID7019412, FS001008, TL8004751

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWQQPSDIIVXFOX-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Methyl Pyridine
IUPAC Name: 3-bromo-2-chloro-5-methylpyridine | CAS Registry Number: 17282-03-0
Synonyms: 3-bromo-2-chloro-5-methylpyridine, NSC142315, ZINC00332253, MO 07184, AE-473/30224034

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

InChIKey: ISNRJFOYJNIKTN-UHFFFAOYSA-N

• 5-Bromo-3-fluoro-2-methoxypyridine
IUPAC Name: 5-bromo-3-fluoro-2-methoxypyridine | CAS Registry Number: 124432-70-8
Synonyms: 5-BROMO-3-FLUORO-2-METHOXYPYRIDINE, 2-Methoxy-3-fluoro-5-bromopyridine, AG-D-52147, PubChem10468, ACMC-1C0IQ, SureCN322917, AGN-PC-002Q0Z, CTK4B3894, MolPort-002-041-331, 5-Bromo-3-fluoro-2-methoxypyrdine, ACT01469, ANW-18239, ZINC02526737, 5-Bromo-3-fluoro-2-methoxy-pyridine, 5-Bromo-3-fluoro-2-methoxypyridine,, 5-Bromo-3-fluoro-2-methoxypyridine;, AKOS015834220, AB17621, AM62402, LS20011

Molecular Formula: C6H5BrFNOMolecular Weight: 206.012403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEBFRAAJISQBIE-UHFFFAOYSA-N

• 3-Fluoropyridine-4-carboxaldehyde
IUPAC Name: 3-fluoropyridine-4-carbaldehyde | CAS Registry Number: 40273-47-0
Synonyms: 3-Fluoroisonicotinaldehyde, 3-fluoropyridine-4-carbaldehyde, 3-fluoro-4-formylpyridine, 3-fluoropyridine-4-carboxaldehyde, 3-Fluoro-4-pyridinecarboxaldehyde, 3-fluoro-pyridine-4-carbaldehyde, 4-Pyridinecarboxaldehyde, 3-fluoro-, SBB065535, PubChem5137, ACMC-20a1qb, AC1MC7O8, 644315_ALDRICH, CTK4I2784, MolPort-000-003-900, 4-Pyridinecarboxaldehyde,3-fluoro-, ANW-53169, WT2018, ZINC04208893, AKOS005259905, 3-FLUORO-4-PYRIDINECARBALDEHYDE

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLKQXQXSZCNWLZ-UHFFFAOYSA-N

• 4,7-Difluoroisatin
IUPAC Name: 4,7-difluoro-1H-indole-2,3-dione | CAS Registry Number: 749240-52-6
Synonyms: 4,7-Difluoroindoline-2,3-dione, 4,7-difluoro-1H-indole-2,3-dione, 4,7-difluoro-2,3-dihydro-1H-indole-2,3-dione, PubChem15260, SureCN331905, AGN-PC-016A3K, CTK7B9625, MolPort-002-041-534, ANW-63073, SBB068372, ZINC19261470, AKOS000149113, AB32099, AG-C-33502, 1H-Indole-2,3-dione, 4,7-difluoro-, 4,7-DIFLUORO INDOLE-2,3-DIONE, AK-89849, 4,7-bis(fluoranyl)-1H-indole-2,3-dione, KB-188341, FT-0658577

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHGOEPJMKPVIRT-UHFFFAOYSA-N

• 2-Phenylpiperazine
IUPAC Name: 2-phenylpiperazine | CAS Registry Number: 5271-26-1
Synonyms: NCIOpen2_000459, 638641_ALDRICH, NSC70392, GL-0152

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N

• 5-Fluoro-6-methylnicotinaldehyde
IUPAC Name: 5-fluoro-6-methylpyridine-3-carbaldehyde | CAS Registry Number: 917835-70-2
Synonyms: 5-FLUORO-6-METHYLNICOTINALDEHYDE, AKOS006308326, AB62781, AK146842, 5-FLUORO-6-METHYLPYRIDINE-3-CARBALDEHYDE, 5-FLUORO-6-METHYLPYRIDINE-3-CARBOXALDEHYDE

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UILVTXVTPGXUFF-UHFFFAOYSA-N

• 5-Bromo-1H-benzoimidazole
IUPAC Name: 6-bromo-1H-benzimidazole | CAS Registry Number: 4887-88-1
Synonyms: 5-Bromo-1H-benzimidazole, 5-Bromo-1H-benzo[d]imidazole, 6-bromo-1H-benzimidazole, 5-BROMOBENZIMIDAZOLE, STK209878, AG-F-64845, F2163-0004, 70591-02-5, PubChem9618, ACMC-209keb, SureCN10757, ACMC-20am02, SureCN110207, AC1LFX85, AC1Q1H9V, 1H-Benzimidazole,6-bromo-, 6-bromo-1H-benzo[d]imisazole, 5-bromo-1H-1,3-benzodiazole, CTK4J1026, CTK5I8242

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEDVWGDBMPJNEV-UHFFFAOYSA-N

• 3-Bromo-5-trifluoromethylpyridine
IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 436799-33-6
Synonyms: 3-Bromo-5-(trifluoromethyl)pyridine, 5-bromo-3-(trifluoromethyl)pyridine, 3-bromo-5-trifluoromethyl-pyridine, SBB054386, 3-BROMO-5-(TRIFLUORMETHYL)-PYRIDINE, PubChem3010, ACMC-209jv5, SureCN185547, 661112_ALDRICH, CTK4I7651, 3-bromo-5-trifluoromethylpyridine, MolPort-000-165-606, ABBYPHARMA AP-11-5533, ACT01583, ANW-30015, ZINC08700996, AKOS005063455, AG-F-54310, LF10387, PB32382

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

InChIKey: HEDHNDVPKRVQPN-UHFFFAOYSA-N

• (R)-Tetrahydro-furan-3-carboxylic acid
IUPAC Name: (3R)-oxolane-3-carboxylic acid | CAS Registry Number: 66838-42-4
Synonyms: (R)-TETRAHYDROFURAN-3-CARBOXYLIC ACID, D-Tetrahydro-furan-3-carboxylic acid, (R)-Tetrahydro-3-furoic acid, (R)-TETRAHYDRO-3-FURANCARBOXYLIC ACID, (3R)-oxolane-3-carboxylic acid, D-Tetrahydro-furan-3-carboxylicacid, AG-G-52325, SureCN225423, CTK5C5290, MolPort-002-499-361, ANW-49255, AKOS005266527, AKOS015856044, PB15879, RP19216, AK-30108, BR-30108, KB-03474, 3-Furancarboxylic acid,tetrahydro-, (3R)-, AM20100615

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-SCSAIBSYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 3-Pyridinamine, 2,6-dichloro-4-methyl
IUPAC Name: 2,6-dichloro-4-methylpyridin-3-amine | CAS Registry Number: 129432-25-3
Synonyms: 2,6-dichloro-4-methylpyridin-3-amine, 2,6-DICHLORO-4-METHYL-3-AMINOPYRIDINE, SBB051896, AG-D-59935, 3-Pyridinamine,2,6-dichloro-4-methyl-, 2,6-dichloro-4-methyl-3-pyridylamine, ZINC00081498, AC1LDTBZ, ACMC-209vdl, CTK4B6274, MolPort-002-706-573, 3-Amino-2,6-dichloro-4-picoline, ACT03718, ANW-44935, STK675878, AKOS005146092, MCULE-4259179814, RP03025, 3-Amino-2,6-dichloro-4-methylpyridine, AK-27788

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AULKGEJDEAKINM-UHFFFAOYSA-N

• 1H-Pyrazole-4-carboxylic acid, 3-(chloromethyl)-, ethyl ester
IUPAC Name: ethyl 5-(chloromethyl)-1H-pyrazole-4-carboxylate | CAS Registry Number: 137487-60-6
Synonyms: ethyl 5-(chloromethyl)-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylicacid, 3-(chloromethyl)-, ethyl ester, ACMC-20mwn0, AGN-PC-003LSK, SureCN10719430, CTK4C0832, ZINC02529777, AKOS006334829, AKOS015960640, AB14222, AG-D-76164, AK115931, A807260, I14-32912, ETHYL 3-(CHLOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE, 5-(chloromethyl)-1H-pyrazole-4-carboxylic acid ethyl ester

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOBUQJQZHZTPG-UHFFFAOYSA-N

• 6-Chloro-2-methylnicotinic acid
IUPAC Name: 6-chloro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 137129-98-7
Synonyms: 6-Chloro-2-methylpyridine-3-carboxylic acid, 3-PYRIDINECARBOXYLIC ACID, 6-CHLORO-2-METHYL-, ACMC-209cau, CTK4C0663, 6-chloro-2-methyl nicotinic acid, MolPort-020-260-985, ACT11373, ANW-20212, AKOS006310448, AB53710, AG-L-60212, MCULE-9913594657, AK-58691, KB-45127, 6-chloro-2-methyl-3-pyridinecarboxylic acid, Y6583

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGHDEIVHYSOLRC-UHFFFAOYSA-N

• 2-Amino-3-chlorophenol
IUPAC Name: 2-amino-3-chlorophenol | CAS Registry Number: 56962-00-6
Synonyms: 2-AMINO-3-CHLORO-PHENOL, SureCN103392, CTK8B5520, 2-CHLORO-6-HYDROXYANILINE, MolPort-009-199-169, ANW-49005, AKOS006339183, MB10127, AK-37263, BR-37263, KB-227510, W7051

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSHJJLQJRLNBBA-UHFFFAOYSA-N

• 3-BROMO-5-CHLORO-2-IODOPYRIDINE
IUPAC Name: 3-bromo-5-chloro-2-iodopyridine | CAS Registry Number: 823221-97-2
Synonyms: CTK3E0727, Pyridine, 3-bromo-5-chloro-2-iodo-, AB64692

Molecular Formula: C5H2BrClINMolecular Weight: 318.337550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INARBABVYJQJDC-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 2,3,4-trimethoxybenzylamine
IUPAC Name: (2,3,4-trimethoxyphenyl)methanamine | CAS Registry Number: 41219-16-3
Synonyms: 2,3,4-Trimethoxybenzylamine, 2,3,4-Trimethoxy-benzylamine, 2,3,4-Trimethyloxybenzylamine, EINECS 255-268-3, NSC684914, BBV-007809, BAS 07713276

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWZMCOACPDTUIO-UHFFFAOYSA-N

• 6-Chloro-3-formyl-2-picoline
IUPAC Name: 6-chloro-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 884495-36-7
Synonyms: 6-chloro-3-formyl-2-picoline, 6-Chloro-2-methylpyridine-3-carbaldehyde, 6-chloro-2-methylnicotinaldehyde, 2-Methyl-6-chloropyridine-3-carboxaldehyde, ACMC-209qtf, CTK8B2558, ANW-39025, SBB069019, ZINC08698225, AKOS006229328, 2-CHLORO-5-FORMYL-6-PICOLINE, AB32133, AM804479, KB-45153, 6-CHLORO-3-FORMYL-2-METHYLPYRIDINE, AB1005185, FT-0655125, A10545, 6-CHLORO-2-METHYL-3-PYRIDINECARBOXALDEHYDE, 6-CHLORO-2-METHYLPYRIDINE-3-CARBOXALDEHYDE

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

InChIKey: BLLSRSWUYXEXNF-UHFFFAOYSA-N

• 4-Chloro-3-formylpyridine
IUPAC Name: 4-chloropyridine-3-carbaldehyde | CAS Registry Number: 114077-82-6
Synonyms: 4-Chloronicotinaldehyde, 4-Chloropyridine-3-carboxaldehyde, 4-chloropyridine-3-carbaldehyde, 4-Chloro-3-pyridinecarboxaldehyde, 3-Pyridinecarboxaldehyde,4-chloro-, AG-D-34236, 3-PYRIDINECARBOXALDEHYDE, 4-CHLORO-, PubChem7359, ACMC-209x9p, AGN-PC-0008K9, CTK4A8589, 4-chloro pyridine-3-carbaldehyde, 4-Chloro-pyridine-3-carbaldehyde, MolPort-002-041-251, ANW-47387, FC0347, SBB065433, ZINC14982474, AKOS006228525, AB17590

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYRMBQRXOMOMNW-UHFFFAOYSA-N

• 5-Bromo-3-formylpyridine
IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMTDYCWMCDHQHR-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

• 4-Pyridinecarboxylic Acid, 2,3-Dimethyl-, Ethyl Ester
IUPAC Name: ethyl 2,3-dimethylpyridine-4-carboxylate | CAS Registry Number: 867141-53-5
Synonyms: ethyl 2,3-dimethylpyridine-4-carboxylate, ETHYL 2,3-DIMETHYLISONICOTINATE, 2,3-dimethyl-4-pyridinecarboxylic acid ethyl ester, SureCN4779554, AKOS006306160, AB63644, KB-252317, A841805, 2,3-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 4-PYRIDINECARBOXYLIC ACID, 2,3-DIMETHYL-, ETHYL ESTER

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXNMVHQKNPZPA-UHFFFAOYSA-N

• 2-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 2-methyl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1457-58-5
Synonyms: AmbTiM57016, NSC109147, CID73824, 2-Methylimidazole-4-carboxylic acid, EINECS 215-943-5, 2-Methyl-1H-imidazole-4-carboxylic acid, 1H-Imidazole-4-carboxylic acid, 2-methyl-, M57016

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTUIYOVMTFYCBZ-UHFFFAOYSA-N

• 3-Bromo-5-Methyl-1h-Pyrazole
IUPAC Name: 3-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 57097-81-1
Synonyms: 3-bromo-5-methyl-1H-pyrazole, 5-Bromo-3-methyl-1H-pyrazole, 3-Bromo-5-methyl-1H pyrazole, 5744-68-3, PubChem23660, SureCN3261281, SureCN12778669, CTK1E1289, CTK8C3388, MolPort-003-811-479, MolPort-008-425-857, 1H-Pyrazole, 3-bromo-5-methyl-, ACN-C000864, ANW-70033, AKOS004123543, AKOS006308752, AB63797, AK-49142, AK100666, AM804058

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVRPUGWCOWUQOY-UHFFFAOYSA-N

• 2-Pyridinecarboxaldehyde, 3,6-Dichloro-
IUPAC Name: 3,6-dichloropyridine-2-carbaldehyde | CAS Registry Number: 343781-53-3
Synonyms: 3,6-Dichloropicolinaldehyde, 3,6-DICHLORO-2-PYRIDINECARBOXALDEHYDE, 3,6-dichloropyridine-2-carbaldehyde, 3,6-Dichloro-2-formylpyridine, 2,5-Dichloropyridine-6-carboxaldehyde, 3,6-Dichloropyridine-2-carboxaldehyde, KSC495G9P, CTK3J5397, MolPort-016-578-637, ANW-44269, AKOS006343037, AB66502, AG-F-17105, OR40362, QC-9637, AK-87695, KB-84861, 3,6-DICHLORO-2-PYRIDINECARBALDEHYDE, C-2450, 2-PYRIDINECARBOXALDEHYDE, 3,6-DICHLORO-

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

InChIKey: AXJGZYKXECWPOM-UHFFFAOYSA-N

• 4-Bromoindole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-bromo-1H-indole-2-carboxylate | CAS Registry Number: 167479-13-2
Synonyms: methyl 4-bromo-1H-indole-2-carboxylate, AC1NFWE3, AC1Q43NG, SureCN2205092, CTK4D2676, MolPort-000-149-448, ALBB-007604, ANW-50383, BBL022470, SBB048917, STK504657, ZINC02534073, AKOS000123978, AG-E-16872, MCULE-6595729434, RP29050, AK-24952, BR-24952, KB-190111, 4-bromoindole-2-carboxylic acid methyl ester

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTPOJMDJBBGYFK-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 2-Pyridineacetonitrile, 6-Chloro-
IUPAC Name: 2-(6-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 75279-60-6
Synonyms: 2-(6-Chloropyridin-2-yl)acetonitrile, (6-Chloro-pyridin-2-yl)-acetonitrile, (6-Chloropyridin-2-yl)acetonitrile, AG-G-99950, AGN-PC-01LQYE, CTK5E1369, 2-Pyridineacetonitrile,6-chloro-, MolPort-004-969-048, ANW-67756, ZINC39326120, 2-(6-chloro-2-pyridinyl)acetonitrile, AKOS006331472, 2-CHLOROPYRIDINE-6-ACETONITRILE, 6-CHLORO-2-PYRIDINEACETONITRILE, AB51195, RL04869, 2-(6-chloranylpyridin-2-yl)ethanenitrile, AK-82212, FS011420, KB-15251

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJMGOQFPVZDUMV-UHFFFAOYSA-N

• 7-methyl-1-tetralone
IUPAC Name: 7-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 22009-37-6
Synonyms: 7-Methyltetralone, 7-Methyl-1-tetralone, 7-Methyl-alpha-tetralone, 7-Methyl-.alpha.-tetralone, NSC115847, CID89147, EINECS 244-717-9, NSC 115847, 1(2H)-Naphthalenone, 3,4-dihydro-7-methyl-, ST5444121, 3,4-Dihydro-7-methylnaphthalen-1(2H)-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGMYZZBVIWUXEC-UHFFFAOYSA-N

• 6-chloro-1-tetralone
IUPAC Name: 6-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 26673-31-4
Synonyms: 6-CHLORO-1-TETRALONE, 6-Chloro-alpha-Tetralone, AG-E-84243, 6-Chloro-3,4-dihydronaphthalen-1(2H)-one, 5-chloro-l-indomone, PubChem13789, SureCN1798900, 6-CHLORO-TETRAL-1-ON, 6-CHLORO-TETRAL-1-ONE, CTK4F8323, MolPort-005-938-468, SBB068509, WTI-10533, ZINC21992750, AKOS006294164, AB18184, AC-20125, AK113501, KB-45082, X4964

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKHERPPDYPMNX-UHFFFAOYSA-N

• 3,5-Dibromopyridine-2-carboxylic acid
IUPAC Name: 3,5-dibromopyridine-2-carboxylic acid | CAS Registry Number: 61830-40-8
Synonyms: 3,5-Dibromopicolinic acid, SBB052965, 3,5-dibromo-2-pyridinecarboxylic acid, PubChem17568, SureCN4976345, CTK2F2716, MolPort-003-824-293, ANW-74764, 3,5-Dibromopyridine-2-carboxylicacid, AKOS015835080, AB25162, AG-G-25909, LS20021, 2-Pyridinecarboxylicacid, 3,5-dibromo-, AK-30252, KB-28552, 3,5-bis(bromanyl)pyridine-2-carboxylic acid, FT-0647216, A833438, I02-0936

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXFONYCBYSYAJE-UHFFFAOYSA-N

• 2-Hydroxy-4-nitropyridine
IUPAC Name: 4-nitro-1H-pyridin-2-one | CAS Registry Number: 4487-51-8
Synonyms: 4-NITROPYRIDIN-2-OL, AG-F-56905, 4-nitro-1H-pyridin-2-one, 4-Nitropyrid-2-one, 4-Nitro-2-pyridinol, AC1MC7E8, SureCN7942312, KSC497O0T, 2(1H)-Pyridinone, 4-nitro, CTK3J7709, MolPort-003-824-488, ANW-56563, FC0293, SBB065450, ZINC14982953, AKOS006350062, AKOS015833737, AKOS015891605, QC-6681, RP20583

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N


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