Skype

Beijing Kaida Technology Development Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Qu
Web: http://www.bjkaida.cn/eindex.asp
E-Mail:
Address: ScienceandTechnology Park, Beijingtorchonthe21st Street, Beijing, Guangdong 102200, China
Phone: +86-(010)-56645598 | Map/Directions >>

Profile: Beijing Kaida Technology Development Co., Ltd. is engaged in the research & development of pharmaceutical raw materials and chemical intermediates. Our products include ampalex, motesanib, zamifenacin, nevirapine, almotriptan, rimonabant, agomelatine, ranolazine, lapatinib, sergliflozin, udenafi, alfuzosin, bosentan, and lansoprazole. We also offer 7-bromo-3,4-dihydronaphthalen-1(2H)-one, 4-methoxybutan-1-ol, 1-(2-methoxyphenyl)propan-2-amine, 6-amino-2-methyl-benzothiazole and N-methyl-N-(pyridin-3-yl)methylamine.

101 to 150 of 171 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 2-Benzylthio-5-amino-1,3,4-thiadiazole
IUPAC Name: 5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 25660-71-3
Synonyms: Oprea1_100340, Oprea1_704053, CBDivE_001722, NSC204491, ZINC00005913, 2-Amino-5-benzylmercapto-1,3,4-thiadiazole, BAS 00851017, LS-150232, ST5095208, 5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-amine, 5-Benzylsulfanyl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-((phenylmethyl)thio)-

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIGBGKIAJJBGD-UHFFFAOYSA-N

• 2-Bromo-1-(2,3-dihydrobenzo[1,4]-dioxin-6-yl]ethanone
IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 4629-54-3
Synonyms: ZINC03887208, ZERO/009548, CID2776171

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSHRKYOZTZFCX-UHFFFAOYSA-N

• 2-Chloro-1,3-Thiazole-5-Carbaldehyde
IUPAC Name: 2-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-58-0
Synonyms: MolPort-000-143-985, ZINC01392611, CC62904, CID1479765

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKCBQQXHFIDIIG-UHFFFAOYSA-N

• 2-Chloro-6-(4-fluorophenyl)nicotinonitrile
IUPAC Name: 2-chloro-6-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 31776-83-7
Synonyms: MolPort-000-153-084, ZINC00166271, CID2773734, 10H-517S

Molecular Formula: C12H6ClFN2Molecular Weight: 232.640843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYNNRPTVYPCCS-UHFFFAOYSA-N

• 2-Chlorochalcone
IUPAC Name: 3-(2-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22966-11-6
Synonyms: MLS002667767, NSC55783, CID97900, NSC237972, SMR001557526, 3300-67-2

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGSYOTSSTZUGIA-UHFFFAOYSA-N

• 2-Chloromethyl-6-methylpyridine
IUPAC Name: 2-(chloromethyl)-6-methylpyridine | CAS Registry Number: 3099-29-4
Synonyms: 2-(chloromethyl)-6-methylpyridine, 2-chloromethyl-6-methyl-pyridine, 2-CHLOROMETHYL-6-METHYLPYRIDINE, 2-(chlormethyl)-6-methylpyridin, PubChem22531, AC1Q3UAI, SureCN510598, AC1L2R5A, Ambcb4006197, CTK1C1895, MolPort-003-986-741, 2-(chloromethyl)-6-methyl-pyridine, ANW-49151, AR-1C8731, ZINC15884435, AKOS000321090, 2-METHYL-6-CHLOROMETHYLPYRIDINE, AB49651, AC-4762, AG-A-44508

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFQYGHGKTNHYRQ-UHFFFAOYSA-N

• 2-Chloropyridine-4-carbonyl chloride
IUPAC Name: 2-chloropyridine-4-carbonyl chloride | CAS Registry Number: 65287-34-5
Synonyms: 2-chloropyridine-4-carbonyl chloride, 2-Chloro-isonicotinoyl chloride, 2-Chloroisonicotinoylchloride, 2-chloroisonicotinoyl chloride, SBB005463, AG-G-45680, ZINC02557592, PubChem16064, ACMC-20a3wh, AC1MCS1X, AC1Q3G6F, CTK2F2540, MolPort-000-146-758, 2-chloro-4-pyridinecarbonyl chloride, ANW-55983, 4-Pyridinecarbonylchloride, 2-chloro-, AKOS015848933, RP02956, 2-chloranylpyridine-4-carbonyl chloride, AK-45699

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

InChIKey: NPRZWOJTSGFSBF-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 2-Isopropylbutanal
IUPAC Name: 2-ethyl-3-methylbutanal | CAS Registry Number: 26254-92-2
Synonyms: Butanal, 2-ethyl-3-methyl-, (CH3)2CHCH(C2H5)CHO, 2-Ethyl-3-methylbutyraldehyde, MolPort-001-794-275, EINECS 247-551-5, CID123413, ZINC02164698, AI3-28957

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHGPBDQRELYPLO-UHFFFAOYSA-N

• 2-Methyl-1,3-Benzothiazol-6-Ylamine
IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 2941-62-0
Synonyms: 6-Aminobenzothiazole, 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, CID68288, BRN 0116381, NSC170647, ZINC00332484, CC05914, SDCCGMLS-0065935.P001, LS-40661, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, 533-30-2, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 2-Phenylpyridine-3-carboxylic acid
IUPAC Name: 2-phenylpyridine-3-carboxylic acid | CAS Registry Number: 33421-39-5
Synonyms: 2-Phenylnicotinic acid, EINECS 251-510-7, NSC127178

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQVAEFYIADOKI-UHFFFAOYSA-N

• 2-Picoline-5-boronic acid
IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 2-Piperazin-1-Yl-Quinoline
IUPAC Name: (Z)-but-2-enedioic acid; 2-piperazin-1-ylquinoline | CAS Registry Number: 4774-24-7
Synonyms: Quipazine dimaleate, Prestwick_905, Quipazine dimaleate salt, NCGC00094311-01, EU-0101019

Molecular Formula: C21H23N3O8Molecular Weight: 445.422620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VAOSOCRJSSWBEQ-SPIKMXEPSA-N

• 2-Piperazin-1-ylnicotinamide
IUPAC Name: 2-piperazin-1-ylpyridine-3-carboxamide | CAS Registry Number: 87394-64-7
Synonyms: 2-(piperazin-1-yl)nicotinamide, 2-PIPERAZIN-1-YLNICOTINAMIDE, 2-(1-PIPERAZINYL)NICOTINAMIDE, 2-(piperazin-1-yl)pyridine-3-carboxamide, AG-H-52620, ACMC-1BJDR, AC1Q4ZEW, AC1Q4Z6Z, Ambcb4036019, SureCN4538970, AGN-PC-0162QJ, CHEMBL47688, 2-Piperazin-1-yl-nicotinamide, CTK5F8323, CHEBI:169772, MolPort-001-793-566, ANW-66578, STL089981, AKOS000141213, AG-B-87403

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYNARQDUUQTTFJ-UHFFFAOYSA-N

• 2-Propoxybenzaldehyde
IUPAC Name: 2-propoxybenzaldehyde | CAS Registry Number: 7091-12-5
Synonyms: 2-Propoxy-benzaldehyde, Benzaldehyde,-2-propoxy, NSC68512, ZERO/001040, ALBB-001164, CID249807, ZINC01695172, FR-2293, BAS 09975368, TL80073948

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDUPASLURGOXGD-UHFFFAOYSA-N

• 2-Pyrimidineacetic acid, ethyl ester
IUPAC Name: ethyl 2-pyrimidin-2-ylacetate | CAS Registry Number: 63155-11-3
Synonyms: 2-PYRIMIDINEACETIC ACID ETHYL ESTER, ethyl 2-(pyrimidin-2-yl)acetate, Ethyl 2-(2-Pyrimidyl)acetate, AG-G-33723, PYRIMIDIN-2-YL-ACETIC ACID ETHYL ESTER, PubChem18563, ACMC-209ndf, SureCN7890254, CTK5B7826, ETHYL 2-PYRIMIDINEACETATE, MolPort-004-804-182, ETHYL PYRIMIDINE-2-ACETATE, ETHYL PYRIMIDIN-2-YLACETATE, 2-Pyrimidineaceticacid, ethyl ester, ANW-34561, WTI-11610, AKOS006311316, HP21518, PB14776, RP22925

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZQZAEMLHNEMEN-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-carbonyl chloride
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 31301-45-8
Synonyms: 3,5-dimethylisoxazole-4-carbonyl chloride, 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride, SBB005465, 3,5-dimethyl-4-isoxazolecarbonyl chloride, 3,5-dimethylisoxasole-4-carbonyl chloride, ZINC02510209, PubChem8669, ACMC-20a3wc, AC1MC576, AC1Q2Q86, CTK1C1925, MolPort-000-142-146, ALBB-010038, ANW-55978, STK506167, AKOS005172452, AG-F-04059, MCULE-8932775251, RP02113, 3,5-dimethylisoxazole-4-carbonylchloride

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPYGFFPGJMGVSW-UHFFFAOYSA-N

• 3-(2-Phenylethyl)pyrrolidine
IUPAC Name: 3-phenethylpyrrolidine | CAS Registry Number: 613676-70-3
Synonyms: 3-phenethylpyrrolidine, MolPort-001-760-096, 3ACX-0-0, CID3775012, OR12551

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLZRMVTXAKDQMC-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-46-0
Synonyms: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIGQEPXOSAFKTA-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-1-Methyl-1h-Pyrazole
IUPAC Name: 3-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-51-6
Synonyms: 3-(4-BROMOPHENYL)-1-METHYL-1H-PYRAZOLE, 3-(4-bromophenyl)-1-methylpyrazole, AG-G-90269, ZINC00096524, AC1Q3YVY, SureCN645457, AC1ME0D9, CTK5D7931, MolPort-000-144-591, SBB098739, AKOS015835692, KM02317, RP05748, AK-45842, KB-87002, 1H-Pyrazole,3-(4-bromophenyl)-1-methyl-, 3-(4-Bromophenyl)-1-methyl-1H-pyrazole;, Y9944, 1-Bromo-4-(1-methyl-1H-pyrazol-3-yl)benzene, S14-1995

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZQYXOYGTVBFQA-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 3-(aminomethyl)-5-Methyl-4h-1,2,4-Triazole
IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 131052-49-8
Synonyms: ST074656, (3-methyl-1H-1,2,4-triazol-5-yl)methylamine, (5-methyl-4H-1,2,4-triazol-3-yl)methanamine, 3-(AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE, ZERO/005152, (3-Methyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride, AC1LQSVM, AC1Q2PWL, AC1Q2PWM, Ambcb4101160, SureCN1060671, SureCN1692950, SureCN3180532, CTK6C3954, CTK8G7899, MolPort-001-794-879, MolPort-002-727-553, SBB013189, STK683803, AKOS001739916

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADGRHBCQYSHSZ-UHFFFAOYSA-N

• 3-(Benzyloxy)-5-Bromopyridine
IUPAC Name: 3-bromo-5-phenylmethoxypyridine | CAS Registry Number: 130722-95-1
Synonyms: AmbTiB67304, 3-Benzyloxy-5-bromopyridine, 3-benzyloxy-5-bromo-pyridine, MolPort-000-002-217, ZINC16678130, TL8000730, B67304

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSHKYZAWTWKQKK-UHFFFAOYSA-N

• 3-(Dimethylsulphamoyl)benzoic acid
IUPAC Name: 3-(dimethylsulfamoyl)benzoate | CAS Registry Number: 7326-73-0
Synonyms: ZINC03884705, CID7062490

Molecular Formula: C9H10NO4S-Molecular Weight: 228.245000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYUAOEFMKIYOPZ-UHFFFAOYSA-M

• 3-Bromo-5-(3-chlorophenoxy)pyridine
IUPAC Name: 3-bromo-5-(3-chlorophenoxy)pyridine | CAS Registry Number: 28232-65-7
Synonyms: 3-BROMO-5-(3-CHLOROPHENOXY)PYRIDINE, AKOS015901933, AK122474, KB-181186, I14-13591

Molecular Formula: C11H7BrClNOMolecular Weight: 284.536380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAWCDQFYAZDWIX-UHFFFAOYSA-N

• 3-Bromo-5-(3-methylphenoxy)pyridine
IUPAC Name: 3-bromo-5-(3-methylphenoxy)pyridine | CAS Registry Number: 28231-75-6
Synonyms: 3-BROMO-5-(3-METHYLPHENOXY)PYRIDINE, AKOS015902339, KB-181187, I14-13589

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJSPIYPJZNHCR-UHFFFAOYSA-N

• 3-Bromo-5-(4-chlorophenoxy)pyridine
IUPAC Name: 3-bromo-5-(4-chlorophenoxy)pyridine | CAS Registry Number: 28232-66-8
Synonyms: 3-BROMO-5-(4-CHLOROPHENOXY)PYRIDINE, AKOS015901934, AK122473, KB-181189, I14-13592

Molecular Formula: C11H7BrClNOMolecular Weight: 284.536380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBVDIRRTMMAHKU-UHFFFAOYSA-N

• 3-Bromo-5-(4-methylphenyl)pyridine
IUPAC Name: 3-bromo-5-(4-methylphenyl)pyridine | CAS Registry Number: 675590-28-0
Synonyms: 3-bromo-5-(4-methylphenyl)pyridine, 3-bromo-5-p-tolylpyridine, AGN-PC-009ZHX, SureCN5110764, 3-Bromo-5-(p-tolyl)pyridine, AKOS015902140, 3-bromanyl-5-(4-methylphenyl)pyridine, RL04578, Pyridine, 3-bromo-5-(4-methylphenyl)-, AK129511, KB-30466, A835805, I14-13630

Molecular Formula: C12H10BrNMolecular Weight: 248.118500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIJHUAGNCKQXQL-UHFFFAOYSA-N

• 3-Cyanopropanal
IUPAC Name: 4-oxobutanenitrile | CAS Registry Number: 3515-93-3
Synonyms: Propanal, 3-cyano-, 3-Formylpropiononitrile, Butanenitrile, 4-oxo-, MolPort-001-794-668, CID77049, EINECS 222-518-8

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGFGIKNLZTZJDE-UHFFFAOYSA-N

• 3-Ethyl-5-methylphenol
IUPAC Name: 3-ethyl-5-methylphenol | CAS Registry Number: 698-71-5
Synonyms: m-Cresol, 5-ethyl-, 5-Ethyl-m-cresol, 3-Methyl-5-ethylphenol, Phenol, 3-ethyl-5-methyl-, 3-ETHYL-5-METHYLPHENOL, m-Cresol, 5-ethyl- (8CI), 1-Hydroxy-3-methyl-5-ethylbenzene, NSC 8885, NSC8885, MolPort-001-787-234, CID12775, NSC62673, EINECS 211-818-4, NSC 62673, Phenol, 3-ethyl-5-methyl- (9CI), AI3-24210

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTCHLXABLZQNNN-UHFFFAOYSA-N

• 3-Fluoro-2-(trifluoromethyl)benzoyl Chloride
IUPAC Name: 3-fluoro-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 261951-82-0
Synonyms: ZINC02382113, JRD-1170, CID2774785, 3-Fluoro-2-trifluoromethyl-benzoyl chloride

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHWMGBNKQOJFOJ-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic Acid
IUPAC Name: isoquinoline-3-carboxylic acid | CAS Registry Number: 6624-49-3
Synonyms: 3-Acetylisoquinoline, Maybridge1_002411, 3-Isoquinolinecarboxylic acid, Oprea1_710329, DivK1c_001163, Ethanone, 1-(3-isoquinolinyl)-, NSC53385, CID124656, SDCCGMLS-0065934.P001, CDS1_000123, CC 04701, 91544-03-5

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-N

• 3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol
IUPAC Name: 3-methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 114724-47-9
Synonyms: SureCN7698284, AGN-PC-002E2Y, CHEMBL92055, CTK8D3700, KB-183591, 1,2,4-Oxadiazole, 3-methyl-5-(1-methyl-3-pyrrolidinyl)-

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFEPBOWKWNAPQC-UHFFFAOYSA-N

• 3-Methylcyclohexylamine
IUPAC Name: 3-methylcyclohexan-1-amine | CAS Registry Number: 6850-35-7
Synonyms: 3-Methylcyclohexylamine,c&t, ARONIS023657, Cyclohexanamine, 3-methyl-, trans-, EINECS 229-940-1, 3-Methylcyclohexylamine, mixed isomers, BBV-015396, 1193-17-5

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

InChIKey: JYDYHSHPBDZRPU-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-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

• 4 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide
IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 214360-60-8
Synonyms: 518778_ALDRICH, BM006, 4-Acetamidophenylboronic acid pinacol ester, ST5405610, 4-Acetamidophenylboronic acid, pinacol cyclic ester, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide

Molecular Formula: C14H20BNO3Molecular Weight: 261.124500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANGKVUVZQVUVJO-UHFFFAOYSA-N

• 4-(Aminomethyl)-2-phenyloxazole hydrochloride
IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 33105-95-2
Synonyms: 1-(2-Phenyl-1,3-oxazol-4-yl)methanamine hydrochloride, CTK7E6835, MolPort-016-583-128, AG-C-28117, MCULE-2264870938, KB-187380, 4-(aminomethyl)-2-phenyloxazole hydrochloride, EN300-85787, (2-PHENYLOXAZOL-4-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWLTYFKPYDABFQ-UHFFFAOYSA-N

• 4-(Methoxymethyl)phenol
IUPAC Name: 4-(methoxymethyl)phenol | CAS Registry Number: 5355-17-9
Synonyms: 4-Methoxymethylphenol, alpha-Methoxy-p-cresol, Phenol, 4-(methoxymethyl)-, MolPort-001-791-559, CID79310, EINECS 226-334-9, ZINC00394208, ETHER,(4-HYDROXYBENZYL),METHYL (TOLUENE,4-HYDROXY,ALPHA-METHOXY), InChI=1/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHXXIALEMINDAW-UHFFFAOYSA-N

• 4-(Pyrrolidin-3-yloxy)benzamide
IUPAC Name: 4-pyrrolidin-3-yloxybenzamide | CAS Registry Number: 28490-66-6
Synonyms: (S)-4-(PYRROLIDIN-3-YLOXY)BENZAMIDE, 4-(pyrrolidin-3-yloxy)benzamide, CTK4G1585, Benzamide,4-(3-pyrrolidinyloxy)-, AKOS011614005, AG-E-91583, Benzamide,p-(3-pyrrolidinyloxy)- (8CI);, KB-187679, I14-13593

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFDHPSTXSHGLLQ-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-Aminochroman
IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]azanium | CAS Registry Number: 53981-38-7
Synonyms: ZINC03899145, ZINC03899146, CID7065431

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCOFMNJNNXWKOC-QMMMGPOBSA-O

• 4-Aminomethyl-1-methylpiperidin-4-ol
IUPAC Name: 4-(aminomethyl)-1-methylpiperidin-4-ol | CAS Registry Number: 26228-68-2
Synonyms: 4-(aminomethyl)-1-methylpiperidin-4-ol, 4-Aminomethyl-1-methyl-piperidin-4-ol, 4-aminomethyl-4-hydroxy-1-methylpiperidine, 1-METHYL-4-(AMINOMETHYL)-4-HYDROXYPIPERIDINE, BAS 10156252, AC1O5HGR, SureCN103283, Ambcb4172570, Jsp005161, CTK7E3915, MolPort-002-017-764, ANW-72412, AKOS000506086, AC-3554, AG-A-71879, AG-E-82059, MCULE-1234986927, PB14543, QC-4606, AK-40570

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUHFGHWNBYGKCW-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 4-Bromo-2-furoic acid
IUPAC Name: 4-bromofuran-2-carboxylic acid | CAS Registry Number: 3439-02-9
Synonyms: 4-BROMOFURAN-2-CARBOXYLIC ACID, SureCN279705, CTK4H2304, 2-Furancarboxylic acid,4-bromo-, MolPort-022-377-335, ANW-64238, WTI-10098, 4-BROMOFURAN-2-CARBOXYLICACID, AKOS006275166, 4-BROMO-2-FURANCARBOXYLIC ACID, AB03318, AG-F-17267, 4-BROMO-FURAN-2-CARBOXYLIC ACID, 2-FURANCARBOXYLIC ACID, 4-BROMO-, AK-41331, QC-10356, KB-189750, I14-15804, 2-Furoicacid, 4-bromo- (7CI,8CI);4-Bromo-2-furancarboxylic acid;4-Bromo-2-furoic acid;

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QALYBHRYGIXHOF-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-3-Nitroquinolin-2(1h)-One
IUPAC Name: 4-chloro-1-methyl-3-nitroquinolin-2-one | CAS Registry Number: 79966-13-5
Synonyms: ChemDiv1_026156, Oprea1_227964, Oprea1_451125, MLS000687758, ZINC00083518, CID701939, BAS 01060322, SMR000283639, 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one, A2186/0091899

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPDOVJBEKCRATD-UHFFFAOYSA-N

• 4-Methoxycyclohexanone
IUPAC Name: 4-methoxycyclohexan-1-one | CAS Registry Number: 13482-23-0
Synonyms: 4-Methoxycyclohexanon, 4-methoxycyclohexan-1-one, 4-METHOXY-CYCLOHEXANONE, AC1LBFXS, p-Methoxycyclohexanone;, Cyclohexanone, 4-methoxy-, SureCN473531, AC1Q6EK6, ACMC-1C0I5, CTK0H1838, MolPort-003-658-773, ACN-S002654, ANW-49962, AR-1G3173, ZINC03845059, AKOS004905029, AG-K-76658, LS40609, AK-58310, BR-58310

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADCKKKOYZJNAR-UHFFFAOYSA-N

• 4-Methyl-1H-imidazole-2-carboxylic acid
IUPAC Name: 5-methyl-1H-imidazole-2-carboxylic acid | CAS Registry Number: 70631-93-5
Synonyms: 5-methyl-1H-imidazole-2-carboxylic acid, AG-G-75825, AC1LBGEB, AC1Q2OJL, AC1Q5UFO, SureCN148063, Ambcb4401881, SureCN2890259, CHEBI:74745, CTK5D2680, MolPort-001-794-894, ACN-P001152, ANW-60163, AR-1G3282, ZINC19093618, AKOS005174592, AKOS006230707, AB53262, RP00809, Imidazole-2-carboxylic acid, 4-methyl-

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

InChIKey: JYKNMRPMJXDBJS-UHFFFAOYSA-N

• 4-Methyl-5-thiazoleethanamine hydrochloride
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine hydrochloride | CAS Registry Number: 17928-09-5
Synonyms: CID205403, 5-(2-Aminoethyl)-4-methylthiazole hydrochloride, LS-150780, Thiazole, 5-(2-aminoethyl)-4-methyl-, hydrochloride

Molecular Formula: C6H11ClN2SMolecular Weight: 178.682940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUKLCJGBQDHGRL-UHFFFAOYSA-N


 Edit or Enhance this Company (846 potential buyers viewed listing,  100 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company