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 4(N N-Dimethylamine)Pyridine Suppliers > Shanghai RC Chemicals Co., Ltd.

Shanghai RC Chemicals Co., Ltd.

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Contact: Daniel - Manager
Web: http://www.rcc.net.cn
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Address: RM 916, Yinqiao Mansion, NO.58 Jinxin Road, Pudong, Shanghai 201206, China
Phone: +86-(21)-50322175, 50322680 | Fax: +86-(21)-50322176 | Map/Directions >>

Profile: Shanghai RC Chemicals Co., Ltd. is engaged in the technology development and manufacture of medical intermediates, fine chemicals & active pharmaceutical ingredients. Our main products include diethyl 1,3-acetone dicarboxylate, diethyl-3-hydroxyglutarate, dimethyl 1,3-acetone dicarboxylate, 3,5-dimethyl-4-hydroxybenzaldehyde, acryloyl chloride, ethyl 3,3-dimethylacrylate and phenyl salicylate. We also manufacture various other products including tert-butyl 2-oxopiperidine-1-carboxylate, benzyl 2-oxopiperidine-1-carboxylate, 1-benzylpiperidin-2-one, 1,1'-bis(diphenylphosphino) ferrocene, 2-chloro-4-(trifluoromethyl)pyridine and 5-hydroxy-4-n-propylfuran-2-one.

201 to 238 of 238 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 2'-Methoxy-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-methoxyphenyl)benzaldehyde | CAS Registry Number: 421553-62-0
Synonyms: 4PNL-S01-0, 2'-Methoxybiphenyl-4-carboxaldehyde, SBB010158, ZINC02382455, BAS 09615047

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFGCKFDEJVKBCY-UHFFFAOYSA-N

• 2-Bromo-4'-benzyloxy-3'-nitroacetophenone
IUPAC Name: 2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-01-2
Synonyms: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, 1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanone, PubChem7422, CTK1D5758, MolPort-003-984-488, ACN-S001457, ACT00898, ANW-46726, SBB070976, ZINC22011955, AKOS000282823, AB29701, AG-F-53350, AK-81461, EN002656, KB-89725, Q799, FT-0639841, 1-(4-Benzyloxy-3-nitrophenyl)-2-bromo-ethanone, A826228

Molecular Formula: C15H12BrNO4Molecular Weight: 350.164080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBAAKBQGBSUCTG-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 60992-98-5
Synonyms: 4-(4-Fluorophenyl)benzaldehyde, 4PNL-Q05-0, 4'-Fluoro-biphenyl-4-carbaldehyde, SBB010212, ZINC01257053, BAS 05891791

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVMXCNFUJPLQFT-UHFFFAOYSA-N

• 2-Dimethyl Amino-2-Phenyl Butanol
IUPAC Name: 2-(dimethylamino)-2-phenylbutan-1-ol | CAS Registry Number: 39068-94-5
Synonyms: 2-Dimethylamino-2-phenylbutan-1-ol, EINECS 254-272-2, TL8002828, beta-(Dimethylamino)-beta-ethylphenethyl alcohol

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDCWNZJOVSBOLK-UHFFFAOYSA-N

• 6-bromo-2-pyridinemethaneamine
IUPAC Name: (6-bromopyridin-2-yl)methanamine | CAS Registry Number: 188637-63-0
Synonyms: 6-Bromo-2-pyridinemethanamine, (6-bromopyridin-2-yl)methanamine, 6-Bromo-2-aminomethylpyridine, AG-E-37457, CTK0H3875, (6-bromo-2-pyridinyl)methanamine, MolPort-005-934-752, (6-bromanylpyridin-2-yl)methanamine, ANW-73910, 6-BROMO-2-PYRIDINEMETHYLAMINE, 6-BROMO-2-PYRIDINEMETHANEAMINE, AKOS005257314, AB31432, RP03488, 2-(AMINOMETHYL)-6-BROMOPYRIDINE, 2-PYRIDINEMETHANAMINE, 6-BROMO-, (6-BROMOPYRIDIN-2-YL)METHYLAMINE, AC-14282, AK-79055, KB-44835

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNUXZPQIGBMHSI-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 3-Hydroxy-4,5-Dimethoxybenzoic Acid
IUPAC Name: 3-hydroxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 1916-08-1
Synonyms: 5-Hydroxy veratric acid, 3-Hydroxy-4,5-dimethoxybenzoic acid, 3,4-Dimethoxy-5-hydroxybenzoic acid, 3,4-Dimethoxy-5-hydroxy benzoic acid, NSC19885, EINECS 217-630-9, NSC 19885, ST5407922, InChI=1/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFIBQVFJXGQICQ-UHFFFAOYSA-N

• 4-Piperidineethanol
IUPAC Name: 2-piperidin-4-ylethanol | CAS Registry Number: 622-26-4
Synonyms: 4-Ethanolpiperidine, o4-Piperidineethanol, 4-(2-Hydroxyethyl)piperidine, P46156_ALDRICH, NSC93818, EINECS 210-727-7, NSC 93818, SL-00731, TL8004068

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDSQQXKSEFZAPE-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 3-Bromo-3-buten-1-ol
IUPAC Name: 3-bromobut-3-en-1-ol | CAS Registry Number: 76334-36-6
Synonyms: 3-BROMOBUT-3-EN-1-OL, 410888_ALDRICH, 16501_FLUKA, CID533975, ZINC02530726, DB04592, 3BB

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTKMFQOHBDVEBC-UHFFFAOYSA-N

• 4-Iodo-3-methylpyrazole
IUPAC Name: 4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 15802-75-2
Synonyms: 3-Methyl-4-iodopyrazole, 4-Iodo-3-methyl-1H-pyrazole, 4-lodo-3-methylpyrazole, 4-Iodo-3-methyl pyrazole, AG-E-07145, zlchem 130, PubChem12661, 4-iodo-3-methylpyrazole, ACMC-1C4EJ, AGN-PC-00PGNO, SureCN1358702, SureCN1359021, KSC174G6B, 4-iodo-3-methyl-2H-pyrazole, 4-iodo-5-methyl-1H-pyrazole, Jsp003128, CTK0H4360, ZLB0119, MolPort-003-986-489, MolPort-008-154-379

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMYGCRVXWTGR-UHFFFAOYSA-N

• 2,4-Dihydroxy-N-Butyl Benzene
IUPAC Name: 4-butylbenzene-1,3-diol | CAS Registry Number: 18979-61-8
Synonyms: Butylresorcinol, 4-Butylresorcinol, 4-Butylresorcin, Resorcinol, 4-butyl-, BRN 1942645, LS-143387, TL8006890, 4-06-00-06003 (Beilstein Handbook Reference)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSHZYWUPJWVTMQ-UHFFFAOYSA-N

• 4,4'-Dicyanodiphenylbromomethane
IUPAC Name: 4-[bromo-(4-cyanophenyl)methyl]benzonitrile | CAS Registry Number: 69545-39-7
Synonyms: 4,4'-(1-bromomethyl) bis-Benzonitrile, 4,4'-Dicyano diphenyl bromomethane, 4,4'-(1-Bromomethyl)bisbenzonitrile, C15H9BrN2, SCHEMBL4003869, bromo-bis(4-cyanophenyl)methane, 4,4'- BIS-BENZONITRILE, PSGKQDFBVORSNL-UHFFFAOYSA-N, AC-180, SBB068671, ZINC22000482, AKOS015918444, AN-16045, BC219757, H995, OR065306, OR105018, 4-[bromo-(4-cyanophenyl)methyl]benzonitrile, FT-0655766, N-tert-Butyloxycarbonyl-N'-tosyl-D-histidine

Molecular Formula: C15H9BrN2Molecular Weight: 297.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSGKQDFBVORSNL-UHFFFAOYSA-N

• 4-Chloro-4'-Trifluoromethoxybenzophenone
IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 87996-55-2
Synonyms: EINECS 289-367-8, ZINC02540436, CID3021169, 4'-Chloro-4-trifluoromethoxybenzophenone

Molecular Formula: C14H8ClF3O2Molecular Weight: 300.660330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKXKIYARIGTDNN-UHFFFAOYSA-N

• 1-Methylcyclopentene
IUPAC Name: 1-methylcyclopentene | CAS Registry Number: 693-89-0
Synonyms: 1-Methyl-1-cyclopentene, Cyclopentene, 1-methyl-, Methylcyclopentene, 1-METHYLCYCLOPENTENE, Cyclopentene, methyl-, M39806_ALDRICH, 66540_FLUKA, CID12746, NSC64657, EINECS 211-762-0, NSC 64657, Cyclopentene, 1-methyl- (8CI)(9CI), TL8004860, Naphthalenesulfonic acid, butyl-, ammonium salt, InChI=1/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H, 27476-50-2

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATQUFXWBVZUTKO-UHFFFAOYSA-N

• 1-Methyl-1,2,3-Triazole
IUPAC Name: 1-methyltriazole | CAS Registry Number: 16681-65-5
Synonyms: 1-Methyl-1,2,3-triazole, CID140119, S14-0892, InChI=1/C3H5N3/c1-6-3-2-4-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWAWEQBUZOGIBZ-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• 2-Hydroxy Benzamide
IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• 7-(4-Bromobenzoyl)-1,3-Dihydro-2H-Indol-2-one
IUPAC Name: 7-(4-bromobenzoyl)-1,3-dihydroindol-2-one | CAS Registry Number: 91713-91-6
Synonyms: 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one, SureCN1590431, MolPort-000-883-090, AHR 10240, AKOS000280376, S383, FT-0663642, 7-(4-Bromo-benzoyl)-1,3-dihydro-indol-2-one, I01-9334, 7-(4-BROMOBENZOYL)-1,3- DIHYDRO-2H-INDOL-2-ONE

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDSPXIPYMUGSIJ-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 2-Methoxy-[1,1'-biphenyl]-4-amine
IUPAC Name: 2-methoxy-4-phenylaniline | CAS Registry Number: 56970-24-2
Synonyms: 3-Methoxybiphenylamine, 3-Methoxy-4-aminodiphenyl, 4-BIPHENYLAMINE, 3-METHOXY-, LS-44141

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFWWGFYZNFLPTE-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 2,3-Difluorophenylacetic acid
IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula: C8H5F2O2-Molecular Weight: 171.120906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• 2'-Chloro-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 39802-78-3
Synonyms: 4-(2-Chlorophenyl)benzaldehyde, ZINC01260363, 4PNL-S02-0, CID1394400

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGMYZSDMJRFWKS-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 3,4-Dimethoxy-5-hydroxybenzoic acid methyl ester
IUPAC Name: methyl 3-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 83011-43-2
Synonyms: ZINC02566749, SBB016974, CID2733956

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N

• 4-CHLOROPHENYL PHOSPHORODICHLORIDATE
IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene | CAS Registry Number: 772-79-2
Synonyms: 4-Chlorophenyl dichlorophosphate, p-Chlorophenyl dichlorophosphate, 4-Chlorophenylphosphorodichloridate, 235245_ALDRICH, 4-Chlorophenyl phosphorodichloridate, MolPort-003-928-325, 4-Chlorophenylphosphoryl Dichloride, CID69879, EINECS 212-254-1, c0977, ST5406977

Molecular Formula: C6H4Cl3O2PMolecular Weight: 245.427521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCZMQYGSXWZFKI-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 4-Chlorophenyl Phenyl Sulfone
IUPAC Name: 1-chloro-4-phenylsulfonylbenzene | CAS Registry Number: 80-00-2
Synonyms: Sulfenone, Trifenson, Sulfenon, SULPHENONE, Compound R-242, 4-Chlorodiphenyl sulfone, Caswell No. 211D, 4-Chlorophenyl phenyl sulfone, 4-Chlorodiphenyl sulphone, Sulfone, p-chlorophenyl phenyl, p-Chlorophenyl phenyl sulfone, WLN: WSR&R DG, 4-Chlordifenylsulfon [Czech], p-Chlorophenyl phenyl sulphone, p-Monochlorophenyl phenyl sulfone, HSDB 1544, Benzene, 1-chloro-4-(phenylsulfonyl)-, 194115_ALDRICH, 1-Chloro-4-(phenylsulfonyl)benzene, ENT 17,941

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFCFYWOKHPOXKF-UHFFFAOYSA-N

• 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
IUPAC Name: 4-piperidin-1-ylpiperidine-1-carbonyl chloride;hydrochloride | CAS Registry Number: 143254-82-4
Synonyms: 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride, SBB067957, 1-Chlorocarbonyl-4-piperidinopiperidinehydrochloride, 1,4'-Bipiperidine-1'-carbonyl chloride hydrochloride, [1,4'-Bipiperidine]-1'-carbonylchloride, hydrochloride (1:1), PubChem7648, ACMC-20a74i, AGN-PC-00D5P9, Jsp002538, CTK0H9777, MolPort-001-767-889, ANW-60160, AKOS015845791, AC-1853, AG-D-85577, RL01783, AK-33270, KB-218750, FT-0082447, FT-0600370

Molecular Formula: C11H20Cl2N2OMolecular Weight: 267.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBXXNCHZAMNCBX-UHFFFAOYSA-N

• (S)-4-Cbz-2-methylpiperazine
IUPAC Name: benzyl (3S)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 612493-87-5
Synonyms: (S)-benzyl 3-methylpiperazine-1-carboxylate, AG-G-22953, ST094921, phenylmethyl (3S)-3-methylpiperazinecarboxylate, AC1OODQG, PubChem15224, SureCN2787453, (S)-1-Cbz-3-methylpiperazine, CTK2F2764, MolPort-005-933-970, 4-CBZ-(S)-2-Methyl piperazine, SBB066913, AKOS015839984, AKOS015897938, AC-12656, AK112426, KB-05537, KB-63442, (S)-benzyl-3-methylpiperazine-1-carboxylate, FT-0655773

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPIQMPFKMFAOX-NSHDSACASA-N

• 3-(trifluoromethyl)pyridine-2-Thiol
IUPAC Name: 3-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 104040-74-6
Synonyms: 3-(trifluoromethyl)pyridine-2-thiol, 2-Mercapto-3-(trifluoromethyl)pyridine, 3-(trifluoromethyl)-1H-pyridine-2-thione, SBB055537, 2(1H)-Pyridinethione,3-(trifluoromethyl)-, zlchem 650, ACMC-20dmmw, AC1MC0M0, SureCN2037302, CTK4A2644, ZLD0100, MolPort-000-156-725, 3-trifluoromethyl-pyridine-2-thiol, ACT06028, 3-(trifluoromethyl)-2-pyridinethiol, AKOS000151184, AG-D-15733, MCULE-4251262775, RP03144, KB-61545

Molecular Formula: C6H4F3NSMolecular Weight: 179.162870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACGSRAAAQJSWLC-UHFFFAOYSA-N

• 4-(Pyridin-3-yl)benzaldehyde
IUPAC Name: 4-pyridin-3-ylbenzaldehyde | CAS Registry Number: 127406-55-7
Synonyms: 4-(3-Pyridyl)benzaldehyde, 668303_ALDRICH, ZINC02382453, 4PNL-P03-0, CID3693046, CC 40004

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXZUVHZZIZHEOP-UHFFFAOYSA-N

• 2-Butanone, 1-bromo-3-methyl-
IUPAC Name: 1-bromo-3-methylbutan-2-one | CAS Registry Number: 19967-55-6
Synonyms: 1-bromo-3-methyl-2-butanone, 1-bromo-3-methylbutan-2-one, AG-E-46021, zlchem 618, AC1Q1NWY, ACMC-209z51, BUT026, CTK0H3328, ZLD0068, ACT06018, ANW-49811, ZINC38530126, AKOS006230498, AK-47998, BR-47998, KB-11704, WT-130379, FT-0650703, W4222, EN300-72257

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTPEAXKKUPBHQ-UHFFFAOYSA-N


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