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Nanjing Puruida Pharmaceutical Technology Co., Ltd.

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Contact: Wang Xiaobo
Web: http://www.prdchem.com
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Address: 312, Building A, Nanjing Institute of Chemistry and Chemical Engineering, No. 606, Ningliu Road, Liuhe District, Nanjing, Jiangsu, China
Phone: +86-(25)-66607788 | Fax: +86-(25)-66607788 | Map/Directions >>

Profile: Nanjing Puruida Pharmaceutical Technology Co., Ltd. engages in the synthesis of medicines and pharmaceutical intermediates. Our piperidine compounds include 1-benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester, 1-benzyl-piperidin-4-one oxime, 4-(o-tolyloxy)piperidine, (1-benzyl-piperidin-4-yl)-methyl-amine, 1-benzyl-piperidin-4-ylamine, 4-(2,4-difluoro-phenyl)-piperidine, 4-(3,5-difluoro-phenyl)-piperidine, 4-trifluoromethyl-piperidine, 4-amino-2-piperidinone and 4-hydroxy-piperidin-2-one. We also provide praziquantel compounds like (5-bromo-pyridin-2-yl)-hydrazine, 5-methyl-nicotinic acid, 5-methoxy-pyridin-3-ylamine, 2-hydroxyisonicotinic acid, 5-methyl-pyridin-3-ylamine, 4-chloro-pyridine-2-carbonyl chloride, 2-chloro-5-nitro-pyridin-4-ol, 4-amino-2-chloro-5-nitro-pyridine, 2,4-dichloro-5-nitropyridine and 6-chloro-3,4-pyridinediamine.

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• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 4-Amino-3-methoxybenzoic acid
IUPAC Name: 4-amino-3-methoxybenzoic acid | CAS Registry Number: 2486-69-3
Synonyms: 347027_ALDRICH, 4-Amino-3-methoxy-benzoic acid, NSC148472, CID288057, SBB008622, FR-2337, TL8002030, InChI=1/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: JNFGLYJROFAOQP-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 4-(3,4-Difluorophenoxy)benzaldehyde
IUPAC Name: 4-(3,4-difluorophenoxy)benzaldehyde | CAS Registry Number: 486449-90-5
Synonyms: 4-(3,4-difluorophenoxy)benzaldehyde, Ambap486449-90-5, CTK1D4944, MolPort-003-986-884, ANW-60010, ZINC16697857, AKOS005851957, AG-F-64536, AK-26019, TL8003269, A7344, FT-0646256, 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE, I14-12046

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVYWAQAFWQZGBI-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine
IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro-5-aminopyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine | CAS Registry Number: 39906-04-2
Synonyms: 548235_ALDRICH, SBB003764, ZINC00160467, 5-Amino-4,6-dichloro-2-methylpyrimidine

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKRXXAMAHOGYNT-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 4,5,6-Trichloropyrimidine
IUPAC Name: 4,5,6-trichloropyrimidine | CAS Registry Number: 1780-27-4
Synonyms: NSC66902, CID249007, NCI60_024048

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUWPHGWEYHEAIG-UHFFFAOYSA-N

• 3-Aminoisoquinoline
IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• 4-Amino-6-Chloro-5-Methoxypyrimidine
IUPAC Name: 6-chloro-5-methoxypyrimidin-4-amine | CAS Registry Number: 5018-41-7
Synonyms: EINECS 225-700-5, CID78721, 6-Chloro-5-methoxypyrimidin-4-amine

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAJZJNHQPBMCFV-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula: C4HCl2IN2Molecular Weight: 274.874610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 2-Fluoro-5-sulfamoylbenzoic acid
IUPAC Name: 2-fluoro-5-sulfamoylbenzoic acid | CAS Registry Number: 112887-25-9
Synonyms: 2-fluoro-5-sulfamoylbenzoic acid, 5-(aminosulfonyl)-2-fluorobenzoic acid, 2-Fluoro-5-sulfamoyl-benzoic acid, 2-Fluoro-5-sulfamoyl-benzoicacid, AG-D-32359, Benzoic acid,5-(aminosulfonyl)-2-fluoro-, ACMC-20ac4f, SureCN283890, Ambcb4035603, MLS001002197, AC1M8S14, AC1Q559A, 2-Fluoro-5-sulfamoylbenzoicacid, CTK4A8013, MolPort-002-467-381, HMS2747M07, ANW-66637, AKOS000137388, MCULE-9278008847, AK-32868

Molecular Formula: C7H6FNO4SMolecular Weight: 219.190243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNNOFRJMHLQDOE-UHFFFAOYSA-N

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde
IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

Molecular Formula: C5HCl3N2OMolecular Weight: 211.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• 6-Trifluoromethyl pyrimidin-4-ylamine
IUPAC Name: 6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 672-41-3
Synonyms: 6-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE, 6-Trifluoromethyl-pyrimidin-4-ylamine, 6-Trifluoromethylpyrimidin-4-ylamine, 4-AMINO-6-(TRIFLUOROMETHYL)PYRIMIDINE, F2124-0885, SureCN27722, ACMC-209ny5, CTK8B2128, MolPort-003-104-863, ANW-35307, ZINC08764206, AKOS000320400, AB45006, LS20848, MCULE-3763698053, RL04558, AK-24979, BR-24979, HC210343, KB-44429

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIAIKJQZLXLGCR-UHFFFAOYSA-N

• 2,4-diamino-6-ethoxypyrimidine
IUPAC Name: 6-ethoxypyrimidine-2,4-diamine | CAS Registry Number: 116436-03-4
Synonyms: 2,4-Diamino-6-ethoxypyrimidine, 6-ethoxypyrimidine-2,4-diamine, 2,4-Pyrimidinediamine,6-ethoxy-, NSC9305, PubChem21471, ACMC-20a6yg, AC1L5BZJ, AC1Q57RU, SureCN2800474, CTK4A9798, 2,4-diamino-6-ethoxypyrimidine., MolPort-003-980-617, NSC-9305, ANW-59942, AR-1H1623, ZINC12344003, AKOS006289604, AG-K-69805, HP21318, RL00630

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMTAQMVXGXVICH-UHFFFAOYSA-N

• 5-Amino-4-Methylpyrimidine
IUPAC Name: 4-methylpyrimidin-5-amine | CAS Registry Number: 3438-61-7
Synonyms: NSC19151, CID227541

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQNDDUOCVSWTOW-UHFFFAOYSA-N

• 2,4-Dimercapto-5,6-Diamino-Pyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dithione | CAS Registry Number: 31295-41-7
Synonyms: D15405_ALDRICH, NSC45757, ZINC01081262, 4,5-Diamino-2,6-dimercaptopyrimidine, CID1268115, ST5409771, 5,6-Diamino-2,4(1H,3H)-pyrimidinedithione, 4,5-diamino-6-sulfanyl-2-pyrimidinyl hydrosulfide, AC-907/25014028

Molecular Formula: C4H6N4S2Molecular Weight: 174.247240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IQGYCVKWCYGVBK-UHFFFAOYSA-N

• 4-Perhydroazepinone hydrochloride
IUPAC Name: azepan-4-one;hydrochloride | CAS Registry Number: 50492-22-3
Synonyms: azepan-4-one hydrochloride, Hexahydro-4H-azepin-4-one hydrochloride, AG-F-69801, F2173-0036, PubChem17662, SureCN653029, KSC497A1F, 4-PERHYDROAZEPINONE HCL, CTK3J7012, MolPort-001-768-761, Perhydroazepin-4-one hydrochloride, Hexahydro-4-azepinone Hydrochloride, ACN-S003869, AC-862, ANW-43489, RW3004, VT1100, AKOS015848539, RP21310, AK-26041

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFTRLIZPJMFJER-UHFFFAOYSA-N

• 4-Fluoro-8-methoxy-quinoline
IUPAC Name: 4-fluoro-8-methoxyquinoline | CAS Registry Number: 260054-99-7
Synonyms: 4-Fluoro-8-methoxyquinoline, AKOS027383103, AK399315

Molecular Formula: C10H8FNOMolecular Weight: 177.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYWITWFROGWTOS-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 2-Methoxy-5-fluorouracil (CAS: 1408-96-2)
• 4,6-Dimethyl-2-methylsulfonylpyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine
IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 2,5-dichloropyrimidine
IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 4,6-Dichloro-5-Fluoropyrimidine
IUPAC Name: 4,6-dichloro-5-fluoropyrimidine | CAS Registry Number: 213265-83-9
Synonyms: 4,6-Dichloro-5-fluoropyrimidine, 4,6-dichloro-5-fluoro-pyrimidine, 4,6-Dichloro-5-fluoro-1,3-diazine, AG-E-56292, PYRIMIDINE, 4,6-DICHLORO-5-FLUORO-, PubChem18606, ACMC-209fj8, KSC494O9J, Jsp004345, AGN-PC-00614S, CTK3J4794, MolPort-005-940-926, ANW-24402, ZINC08698232, AKOS005258658, AC-1077, BCP9000136, PB18840, QC-7178, RP22958

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGMIGAHDDPJOPN-UHFFFAOYSA-N

• 4-Methoxycarbonyl-4-phenylcyclohexanone
IUPAC Name: methyl 4-oxo-1-phenylcyclohexane-1-carboxylate | CAS Registry Number: 75945-90-3
Synonyms: Methyl 4-oxo-1-phenylcyclohexanecarboxylate, AG-H-02862, methyl4-oxo-1-phenylcyclohexanecarboxylate, SureCN5765569, CTK5E2229, MolPort-003-795-494, ANW-59896, ZINC16698072, AKOS015899502, 4-Methoxycarbonyl-4-phenylcyclohexanone;, AK-32331, KB-54436, TL8005187, A9639, FT-0646527, methyl 4-oxo-1-phenylcyclohexane-1-carboxylate, I14-12052, I14-21252, Cyclohexanecarboxylicacid, 4-oxo-1-phenyl-, methyl ester

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGXCTCTZXOECJP-UHFFFAOYSA-N

• 4,6-dichloro-5-methyl-2-Pyrimidinamine
IUPAC Name: 4,6-dichloro-5-methylpyrimidin-2-amine | CAS Registry Number: 7153-13-1
Synonyms: NSC60203, CID246751, 2-Amino-4,6-dichloro-5-methylpyrimidine, TL8005018

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISVBZKXYQWWVPC-UHFFFAOYSA-N

• 4-Chloro-5-ethyl pyrimidine
IUPAC Name: 4-chloro-5-ethylpyrimidine | CAS Registry Number: 54128-01-7
Synonyms: 4-Chloro-5-ethylpyrimidine, PubChem21456, 4-Chloro-5ethylpyrimidine, 4-Chloro-5-ethyl-pyrimidine, Pyrimidine,4-chloro-5-ethyl-, CTK4J9700, MolPort-003-986-940, ANW-60029, ZINC21299588, AKOS006304865, AB62552, AG-F-87080, RP20800, PYRIMIDINE, 4-CHLORO-5-ETHYL-, AK-25151, EN001235, HC210345, KB-37976, TL8003554, FT-0646305

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZMJUBGNHBJUAM-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-Carboxylic Acid
IUPAC Name: 5-bromopyrimidine-2-carboxylic acid | CAS Registry Number: 37131-87-6
Synonyms: 5-Bromopyrimidine-2-carboxylic acid, 5-Bromopyrimidine-2-carboxylicacid, SBB065695, AG-F-29996, PubChem16922, ACMC-1AGPR, SureCN361106, AGN-PC-00ZWB4, KSC222C2T, Jsp006586, CTK1C2129, MolPort-000-002-405, ACT01659, AC-191, ANW-28571, 2-Pyrimidinecarboxylicacid, 5-bromo-, 5-Bromo-pyrimidine-2-carboxylic acid, AKOS002304150, 2-Pyrimidinecarboxylic acid, 5-bromo-, HP21223

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGPTXUYKEDPXCO-UHFFFAOYSA-N

• 2-Methanesulfonyl-pyrimidine-4-carbaldehyde
IUPAC Name: 2-methylsulfonylpyrimidine-4-carbaldehyde | CAS Registry Number: 874279-27-3
Synonyms: 2-Methylsulfonylpyrimidine-4-carboxaldehyde, 2-METHANESULFONYL-PYRIMIDINE-4-CARBALDEHYDE, 2-(methylsulfonyl)pyrimidine-4-carbaldehyde, AG-H-52775, CTK5F8391, MolPort-003-987-349, ANW-57934, SBB065714, ZINC21300586, AKOS006327271, RL05438, 2-Methanesulfonylpyrimidine-4-carbaldehyde, AK-23639, HC210271, KB-173433, TL8005683, 2-Metyhanesulfonyl-pyrimidine-4-carbaldehyde, FT-0649163, 4-Pyrimidinecarboxaldehyde,2-(methylsulfonyl)-, A10405

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDPNLBRDWBXTFA-UHFFFAOYSA-N

• 4-hydroxy-2-Piperidinone
IUPAC Name: 4-hydroxypiperidin-2-one | CAS Registry Number: 476014-76-3
Synonyms: 4-Hydroxy-piperidin-2-one, 4-hydroxypiperidin-2-one, AG-F-61940, 2-Piperidinone,4-hydroxy-, 4-Hydroxypiperidin-2-one;, SureCN1722017, 2-Piperidinone, 4-hydroxy-, AGN-PC-005B5G, CTK4J0125, MolPort-003-986-871, ACT02046, ANW-48459, AKOS006229313, AC-7497, RP19186, AK-27778, BR-27778, KB-39222, TL8003233, WT-130920

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCAKTIAKXMBQF-UHFFFAOYSA-N

• 4-(3-Chloro-phenyl)-thiazole-2-carboxylic acid
IUPAC Name: 4-(3-chlorophenyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 886367-29-9
Synonyms: 4-(3-chlorophenyl)-1,3-thiazole-2-carboxylic acid, 4-(3-CHLORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID, AGN-PC-01GBEX, MolPort-000-149-484, BBL021778, STK894495, AKOS005143941, AB41467, MCULE-8269965396, 4-(3-CHLOROPHENYL)THIAZOLE-2-CARBOXYLIC ACID

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.678140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGFVWFNTHIHOLZ-UHFFFAOYSA-N

• 5-(3,4-Dimethylphenyl)pentanoic acid
IUPAC Name: 5-(3,4-dimethylphenyl)pentanoic acid | CAS Registry Number: 35872-49-2
Synonyms: CTK4H5496, AKOS009282625, AG-I-03198, 5-(3,4-DIMETHYLPHENYL)PENTANOIC ACID, 5-(3,4-DIMETHYL-PHENYL)-PENTANOIC ACID

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBIGLNVWUXLOKF-UHFFFAOYSA-N

• 7-Bromo-benzothiazole-2-carboxylic acid
IUPAC Name: 7-bromo-1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 1187928-54-6
Synonyms: 7-bromobenzo[d]thiazole-2-carboxylic acid, PB13397, QC-8129, AK-37569, 7-BROMO-2-BENZTHIAZOLECARBOXYLIC ACID, 7-BROMO-2-BENZOTHIAZOLECARBOXYLIC ACID, 7-BROMOBENZOTHIAZOLE-2-CARBOXYLIC ACID, 7-BROMO-BENZOTHIAZOLE-2-CARBOXYLIC ACID, 7-BROMO-1,3-BENZOTHIAZOLE-2-CARBOXYLIC ACID

Molecular Formula: C8H4BrNO2SMolecular Weight: 258.091860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUHPYSFOZUWXIC-UHFFFAOYSA-N

• 3-Methyl-6-(pyrrolidin-3-yloxy)pyridazine
IUPAC Name: 3-methyl-6-pyrrolidin-3-yloxypyridazine | CAS Registry Number: 1247506-87-1
Synonyms: 3-methyl-6-(pyrrolidin-3-yloxy)pyridazine, SCHEMBL18291292, AKOS011634163, AK398829, F2147-1471

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPYIKVHKTQVGQU-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-fluorotoluene
IUPAC Name: 2-bromo-5-chloro-1-fluoro-3-methylbenzene | CAS Registry Number: 1242339-10-1
Synonyms: 2-bromo-5-chloro-1-fluoro-3-methylbenzene, SCHEMBL13550060, MolPort-035-766-278, ZINC67794454, AKOS027382904, FCH1348573, AK398845, AX8212830

Molecular Formula: C7H5BrClFMolecular Weight: 223.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAGCZQFQADYULL-UHFFFAOYSA-N

• 2-(Bromomethyl)-3,5-dichloropyridine
IUPAC Name: 2-(bromomethyl)-3,5-dichloropyridine | CAS Registry Number: 1227502-19-3
Synonyms: SCHEMBL15164060, SC-34855, Pyridine, 2-(bromomethyl)-3,5-dichloro-, 2-(BROMOMETHYL)-3,5-DICHLOROPYRIDINE

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHRJOHFVZATANE-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 2,4-Dichloro-5-trifluoromethylpyrimidine
IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 3932-97-6
Synonyms: 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 2,4-Dichloro-5-trifluoromethyl-pyrimidine, 5-trifluoromethyl-2,4-dichloropyrimidine, ZINC02580954, PubChem5304, ACMC-1CN5T, 684864_ALDRICH, AC1MD327, CTK1C1950, MolPort-000-003-502, ANW-49227, SBB095342, AKOS005063355, AB14881, AC-6522, AG-A-25827, LS20522, QC-4239, RL03495, RP27012

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDRUEHMBFUJKAK-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine
IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 2-Hydroxypyrimidine
IUPAC Name: 1H-pyrimidin-2-one | CAS Registry Number: 557-01-7
Synonyms: 2-Pyrimidinol, Pyrimidinol, pyrimidin-2-ol, 2(1H)-Pyrimidinone, 1H-Pyrimidin-2-one, EINECS 209-149-8, NSC618280, SBB004380, ZINC01613622, AB-323/25048086, 2209-57-6, 38353-09-2, 51953-13-0, 55949-38-7

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTGOHKSTWXHQJK-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N


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