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 Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1) 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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• 2-Pyridinesulfonyl Chloride, 6-Bromo-
IUPAC Name: 6-bromopyridine-2-sulfonyl chloride | CAS Registry Number: 912934-77-1
Synonyms: 6-bromopyridine-2-sulfonyl chloride, 6-bromo-2-pyridinesulfonyl chloride, 6-bromanylpyridine-2-sulfonyl chloride, PubChem23729, CTK3I5697, MolPort-009-197-764, ANW-69410, SBB065439, 2-Pyridinesulfonylchloride, 6-bromo-, AKOS015891635, AB64995, AG-H-74585, RP29138, AK-28292, QC-10986, 6-BROMO-2-(CHLOROSULFONYL)PYRIDINE, KB-199235, FT-0646710, 2-PYRIDINESULFONYL CHLORIDE, 6-BROMO-, A843791

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGUYJEZIJYXIDU-UHFFFAOYSA-N

• 5-Ethynylpyrimidine
IUPAC Name: 5-ethynylpyrimidine | CAS Registry Number: 153286-94-3
Synonyms: 5-Ethynyl-pyrimidine, ZINC01387208, CID1475194, 4B-042, E80005

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFVQKBROKWSUNG-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinecarbonitrile
IUPAC Name: 2-chloropyrimidine-5-carbonitrile | CAS Registry Number: 1753-50-0
Synonyms: 2-chloro-5-Pyrimidinecarbonitrile, 2-chloropyrimidine-5-carbonitrile, PubChem17475, CTK8B5654, MolPort-004-759-526, 2-CHLORO-5-CYANOPYRIMIDINE, ANW-49467, AKOS006305559, PB20472, QC-6703, RP01221, AK-28894, BR-28894, KB-68499, 5-PYRIMIDINECARBONITRILE, 2-CHLORO-, FT-0645927, W3843, I14-39173

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

InChIKey: FXQSUQZXESNFNH-UHFFFAOYSA-N

• 2-Chloropyrimidine-5-Carbaldehyde
IUPAC Name: 2-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 933702-55-7
Synonyms: 2-Chloropyrimidine-5-carbaldehyde, 2-chloro-5-pyrimidinecarboxaldehyde, 2-Chloropyrimidine-5-carboxaldehyde, AG-H-81544, 2-CHLOROPYRIMIDINE-5-CARBOXYALDEHYDE, PubChem23896, CTK5H2378, MolPort-009-197-211, 2-chloranylpyrimidine-5-carbaldehyde, ANW-56228, AKOS006283771, PB31481, QC-5717, RP08375, AK-29616, BL006781, KB-170134, BB 0263209, FT-0646736, X2947

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJYQVOPFBNMTKJ-UHFFFAOYSA-N

• 3-Pyrrolidone
IUPAC Name: pyrrolidin-3-one | CAS Registry Number: 96-42-4
Synonyms: 3-Pyrrolidinone, NSC31423, CID233208

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGKLPGKXAVVPOJ-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

• 3-Formylbenzenesulfonyl chloride
IUPAC Name: 3-formylbenzenesulfonyl chloride | CAS Registry Number: 53460-88-1
Synonyms: 3-FORMYLBENZENESULFONYL CHLORIDE, AKOS006333423, AB60364, 3-FORMYLBENZENE-1-SULFONYL CHLORIDE, KB-236231

Molecular Formula: C7H5ClO3SMolecular Weight: 204.630800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXITZYGVHSIVEQ-UHFFFAOYSA-N

• 2-chloro-6-(trifluoromethyl)isonicotinaldehyde
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 1060807-47-7
Synonyms: CTK4A4335, AKOS015995070, AB67160, AG-L-59760, RP26516, AK123489, KB-229954, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBALDEHYDE, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXALDEHYDE

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

InChIKey: DWAKSLJAOOGKSP-UHFFFAOYSA-N

• [1,1'-Bipyrrole]-2,2',5,5'-tetraone
IUPAC Name: 1-(2,5-dioxopyrrol-1-yl)pyrrole-2,5-dione | CAS Registry Number: 6903-84-0
Synonyms: SureCN157324, CTK1J1547, ANW-54208, AKOS015998915, AK-88641, BD227284, KB-212164, W7892, [1,1'-Bi-1H-pyrrole]-2,2',5,5'-tetrone

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCNTZEWNQWMZCG-UHFFFAOYSA-N

• 5-Chloro-2-methoxyisonicotinaldehyde
IUPAC Name: 5-chloro-2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 1060810-36-7
Synonyms: AB64857, 5-CHLORO-2-METHOXYISONICOTINALDEHYDE, 5-CHLORO-2-METHOXY-PYRIDINE-4-CARBALDEHYDE, 5-CHLORO-2-METHOXYPYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWEZPNUSAGRBAV-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxylic acid
IUPAC Name: thiophene-2,3-dicarboxylic acid | CAS Registry Number: 1451-95-2
Synonyms: thiophene-2,3-dicarboxylic acid, AG-D-88921, AI-942/25034152, ACMC-1BGPY, AC1L5TBT, AC1Q5UIW, SureCN69159, 2,3-Thiophenedicarboxylicacid, KSC180M3F, AC1Q725J, CTK0I0632, MolPort-001-826-183, NSC81792, ANW-20915, AR-1D2830, CCG-40466, GEO-02875, NSC-81792, SBB088613, AKOS006237898

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIHKYDVSWLFRAY-UHFFFAOYSA-N

• 6,9-Difluorobenzo[g]isoquinoline-5,10-dione
IUPAC Name: 6,9-difluorobenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144511-13-7
Synonyms: Benz[g]isoquinoline-5,10-dione, 6,9-difluoro-, ACMC-20afbq, SureCN5139301, CTK0B3036, 5,8-Difluoro-2-aza-anthraquinone, ANW-70788, AKOS016007837, AK105011, KB-247456

Molecular Formula: C13H5F2NO2Molecular Weight: 245.181106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCOHHAVQFVXLPO-UHFFFAOYSA-N

• 2-Chloro-3-Methoxyphenol
IUPAC Name: 2-chloro-3-methoxyphenol | CAS Registry Number: 72232-49-6
Synonyms: 2-CHLORO-3-METHOXYPHENOL, 2-Chloro-3-hydroxyanisole, AG-G-84071, 2-Chloro-3-methoxyphenol;, AGN-PC-00PRE7, SureCN1008486, Phenol,2-chloro-3-methoxy-, Phenol, 2-chloro-3-methoxy-, CTK5D5743, MolPort-003-823-920, ANW-51773, SBB087322, ZINC16082594, AKOS006287449, MB06074, RP22225, AK-21964, BR-21964, KB-22160, W8095

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGLVWTFUWVTDEQ-UHFFFAOYSA-N

• 1-BOC-3,5-DIMETHYL-PIPERAZINE
IUPAC Name: tert-butyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 129779-30-2
Synonyms: 1-Boc-3,5-dimethylpiperazine, tert-butyl 3,5-dimethylpiperazine-1-carboxylate, 639068-43-2, AG-D-60444, 3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, cis-3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64564, AC1Q2RB9, ACMC-1C23U, CTK4B6402, ANW-72933, AKOS005256659, MCULE-5786400201, PB22032, RP26828, 1-N-BOC-3,5-DIMETHYLPIPERAZINE, AK-25110, BR-25110

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N

• 1h-Pyrrolo[3,2-C]pyridine-2-Carboxylic Acid, 4-Chloro-, Methyl Ester
IUPAC Name: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 688357-19-9
Synonyms: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, Methyl 4-chloro-5-azaindole-2-carboxylate, PubChem19286, ACMC-1BC0M, CTK6I9568, MolPort-003-844-359, ANW-35548, SBB094404, ZINC15444641, AKOS005072350, AG-B-27966, ED-0726, MCULE-9442483012, PB14766, RP09520, AK-28404, EN002038, KB-86811, KB-257075, FT-0648688

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFEOJQQNFBVATP-UHFFFAOYSA-N

• 2-Chloro-5-Methoxybenzothiazole
IUPAC Name: 2-chloro-5-methoxy-1,3-benzothiazole | CAS Registry Number: 3507-28-6
Synonyms: 2-CHLORO-5-METHOXYBENZOTHIAZOLE, 2-chloro-5-methoxy-1,3-benzothiazole, F1954-0004, ZINC03866479, AC1OEM6B, SureCN779852, CTK8B7429, 2-Chloro-5-methoxy-benzothiazole, MolPort-003-085-099, ANW-57271, AKOS005208176, MCULE-2138072607, AK-40650, KB-169862

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUERHMFUYYXLRE-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-Pyridin-3-Ol
IUPAC Name: 5-bromo-2-chloropyridin-3-ol | CAS Registry Number: 286946-77-8
Synonyms: 5-Bromo-2-chloro-pyridin-3-ol, 5-BROMO-2-CHLOROPYRIDIN-3-OL, 5-BROMO-2-CHLORO-3-HYDROXYPYRIDINE, AG-E-92423, AC1Q78KA, AGN-PC-015BF7, Jsp005477, 3-Pyridinol,5-bromo-2-chloro-, CTK4G1925, MolPort-005-956-950, 3-Pyridinol, 5-bromo-2-chloro-, ACT10338, ANW-45320, ZINC14400912, AKOS015891954, AC-3510, PB17565, RP26439, AK-34523, BR-34523

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVDIPLHFSIUSIK-UHFFFAOYSA-N

• 5-Amino-2,3,4-Trifluorobenzoic Acid
IUPAC Name: 5-amino-2,3,4-trifluorobenzoic acid | CAS Registry Number: 203916-57-8
Synonyms: AKOS006306825, AB62894, 5-AMINO-2,3,4-TRIFLUOROBENZOIC ACID, BENZOIC ACID, 5-AMINO-2,3,4-TRIFLUORO-

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXBTXBZKLHORRQ-UHFFFAOYSA-N

• 3-Pyridinecarboxylic Acid, 5-Bromo-2-(trifluoromethyl)-
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 436799-36-9
Synonyms: 5-Bromo-2-(trifluoromethyl)nicotinic acid, 5-bromo-2-(trifluoromethyl)pyridine-3-carboxylic Acid, SureCN4156176, CTK7I6622, MolPort-001-778-102, ANW-60116, PC9198, AKOS015891931, AB48749, AG-A-84009, AK-82150, KB-85539, QC-10972, I02-2213, 5-BROMO-2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 5-BROMO-2-(TRIFLUOROMETHYL)-

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJBOBCNVNGPQGR-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-chloro-
IUPAC Name: 5-chloropyrazine-2-carbonitrile | CAS Registry Number: 36070-75-4
Synonyms: 5-Chloropyrazine-2-carbonitrile, 2-Chloro-5-cyanopyrazine, 5-Chloro-2-cyanopyrazine, PubChem17409, AC1Q3KOS, AC1Q3KTQ, CTK1C0746, 5-CYANO-2-CHLOROPYRAZINE, ANW-51750, ZINC30678538, AKOS006238825, 5-CHLORO-2-PYRAZINECARBONITRILE, AG-F-25492, AG-L-26010, PB18987, QC-6800, RP01223, AK-24124, BR-24124, EN001959

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

InChIKey: GTYRFWMSDBGPTI-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid methyl ester
IUPAC Name: methyl 1H-indazole-3-carboxylate | CAS Registry Number: 43120-28-1
Synonyms: methyl 1H-indazole-3-carboxylate, 1H-Indazole-3-carboxylic acid methyl ester, 1H-Indazole-3-carboxylicacidmethylester, ST060453, PubChem11863, SMR000038274, AC1LCWN1, SureCN498053, SureCN3406540, KSC494S3J, MLS000037996, methyl1H-indazole-3-carboxylate, CTK3J4934, MolPort-000-148-966, HMS2281G14, METHYL 3-INDAZOLECARBOXYLATE, ANW-52132, BBL022387, SBB009999, STK895597

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYSA-N

• 3-Pyridinethiol, 2-amino
IUPAC Name: 2-aminopyridine-3-thiol | CAS Registry Number: 110402-20-5
Synonyms: 2-Aminopyridine-3-thiol, 2-Amino-3-mercaptopyridine, 3-Pyridinethiol,2-amino-, 2-amino-3-pyridinethiol, AG-D-27849, PubChem16432, 2-azanylpyridine-3-thiol, ACMC-20a3y4, SureCN1394980, CTK4A6873, MolPort-004-757-754, ANW-56042, SBB065453, AKOS006345791, AB64540, QC-1005, RP00828, AK-40209, KB-184881, FT-0645654

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKWQAXGDFYIFMB-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


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