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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

1601 to 1650 of 4760 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
• 4-(trans-4-n-Pentylcyclohexyl)biphenyl-4'-carbonitrile
IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 68065-81-6
Synonyms: EINECS 268-333-6, trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl, 4'-(4-Pentylcyclohexyl)[1,1'-biphenyl]-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, trans-4'-(4-Pentylcyclohexyl)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, trans-

Molecular Formula: C24H29NMolecular Weight: 331.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroaniline hydrobromide
IUPAC Name: 2-bromo-4,6-difluoroaniline;hydrobromide | CAS Registry Number: 101471-20-9
Synonyms: 2-bromo-4,6-difluoroaniline hydrobromide, ST51041406, 2-Bromo-4,6-difluoroaniline hydrobromide, tech., AC1MBUNS, SureCN7131565, CTK8E3809, MolPort-000-151-898, AKOS015911479, AK113655, KB-168952, FT-0642452, 2-bromanyl-4,6-bis(fluoranyl)aniline hydrobromide, A800392, I14-37829

Molecular Formula: C6H5Br2F2NMolecular Weight: 288.915406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZFQVSHRSBJIJ-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2
Synonyms: ZINC02574889, CID7021754

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M

• 4-BROMO-4'-FLUORO-3'-METHYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(4-fluoro-3-methylphenyl)methanone | CAS Registry Number: 844879-20-5
Synonyms: 4-Bromo-4'-fluoro-3'-methylbenzophenone, ZINC04241768, AC1MBUTW, CTK5F2430, PC2428, AKOS012084011, AG-H-37453, KB-190020, (4-bromophenyl)(4-fluoro-3-methylphenyl)methanone, (4-bromophenyl)-(4-fluoro-3-methylphenyl)methanone

Molecular Formula: C14H10BrFOMolecular Weight: 293.131003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKVAPOPRAJIWKO-UHFFFAOYSA-N

• 6-Bromo-2-(4-methoxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 6-bromo-2-(4-methoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 109540-19-4
Synonyms: 6-bromo-2-(4-methoxyphenyl)quinoline-4-carboxylic acid, ST50929074, 4-Quinolinecarboxylic acid, 6-bromo-2-(4-methoxyphenyl)-, PubChem6190, AC1LQO5S, AC1Q4ACH, ACMC-20eb96, Oprea1_075286, Oprea1_451288, CTK0D5740, MolPort-000-928-061, ALBB-000450, BBL013770, STK025234, AKOS000266681, AG-A-89102, AG-A-89103, MCULE-7541255786, KB-199138, EN300-09576

Molecular Formula: C17H12BrNO3Molecular Weight: 358.186080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWRCICKNTUVWFD-UHFFFAOYSA-N

• 3-(2-Pyridyl)acrylic acid
IUPAC Name: (E)-3-pyridin-2-ylprop-2-enoic acid | CAS Registry Number: 7340-22-9
Synonyms: 2-Pyridineacrylic acid, Ambap3763, 2-(2-Carboxyvinyl)pyridine, trans, NSC63239, BBV-038416

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKDFTXDJKHGCAC-SNAWJCMRSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• 3-Aminobenzanilide
IUPAC Name: 3-amino-N-phenylbenzamide | CAS Registry Number: 14315-16-3
Synonyms: m-Aminobenzanilide, 3'-Aminobenzanilide, Benzanilide, 3-amino-, 3-Amino-N-phenylbenzamide, 3-Aminobenzoic acid anilide, WLN: ZR CVMR, Benzamide, 3-amino-N-phenyl-, CBMicro_013614, Oprea1_075055, EINECS 238-257-8, NSC50645, BRN 2105161, STK258684, ZINC00291001, LS-25614, BIM-0013552.P001, 3-14-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPSPULPPMWHXGE-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• 2,3-Difluoropropiophenone
IUPAC Name: 1-(2,3-difluorophenyl)propan-1-one | CAS Registry Number: 101712-19-0
Synonyms: 2',3'-Difluoropropiophenone, 3',4'-Difluoropropiophenone, ZINC02600070, CID90086, JRD-0374, EINECS 245-627-2, 23384-72-7

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJTONCLNMFGPAE-UHFFFAOYSA-N

• 6-Bromo-2-(3-isobutoxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 6-bromo-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 489451-29-8
Synonyms: 6-bromo-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid, AK-968/15361100, 6-bromo-2-(3-isobutoxyphenyl)quinoline-4-carboxylic acid, PubChem6168, AC1LKM6K, Oprea1_802439, CTK6A8962, MolPort-000-152-146, ALBB-000454, BBL013720, STK330780, AKOS003276229, AG-A-89040, MCULE-6334628211, ST026110, KB-199113, 6-bromo-2-(3-isobutoxyphenyl)-4-quinolinecarboxylic acid, 6-BROMO-2-(3-ISOBUTOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula: C20H18BrNO3Molecular Weight: 400.265820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXFFODPQIJUART-UHFFFAOYSA-N

• 5-(4-BROMO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE
IUPAC Name: 5-[(4-bromobenzoyl)amino]-2-ethoxybenzenesulfonyl chloride | CAS Registry Number: 680617-92-9
Synonyms: AG-G-59411, 5-(4-bromo-benzoylamino)-2-ethoxy-benzenesulfonyl chloride, 5-(4-bromobenzoylamino)-2-ethoxybenzenesulfonyl chloride, 5-(4-bromobenzamido)-2-ethoxybenzene-1-sulfonyl chloride, AC1MBUHJ, CTK5C7246, KB-112577, KB-195832, 5-(4-Bromobenzoylamino)-2-ethoxybenzenesulfonyl, 5-(4-bromobenzoylamino)-2-ethoxybenzenesulfonylchloride, 5-(4-Bromobenzoylamino)-2-ethoxy-benzenesulfonyl chloride, 5-[(4-bromobenzoyl)amino]-2-ethoxybenzenesulfonyl chloride

Molecular Formula: C15H13BrClNO4SMolecular Weight: 418.690020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHXARFFCJUDZIJ-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 502496-27-7
Synonyms: 134993-88-7, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208, ACT12549

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-UHFFFAOYSA-N

• 2,2-Dichlorocyclopropane-1-carboxamide
IUPAC Name: 2,2-dichlorocyclopropane-1-carboxamide | CAS Registry Number: 75885-60-8
Synonyms: 2,2-dichlorocyclopropane-1-carboxamide, 2,2-Dichlorocyclopropanecarboxamide, SBB056261, AG-H-02656, AC1LBTH3, AC1Q4ZHB, Maybridge1_002106, SureCN7598273, CTK5E2154, HMS547H16, MolPort-001-756-943, 2,2-Dichlorocyclopropanecarboxamide;, CCG-45758, Cyclopropanecarboxamide,2,2-dichloro-, 2,2-dichloro-1-cyclopropanecarboxamide, KB-87118, FT-0609213, 2,2-bis(chloranyl)cyclopropane-1-carboxamide, A838541, SR-01000635508-1

Molecular Formula: C4H5Cl2NOMolecular Weight: 153.994600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POUMCBWMYUEVKF-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

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

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 3-Methyl-7-Propyl Xanthine
IUPAC Name: 3-methyl-7-propylpurine-2,6-dione | CAS Registry Number: 55242-64-3
Synonyms: 3-Methyl-7-propylxanthine, 3-methyl-7-propylpurine-2,6-dione, ChemDiv2_008535, PubChem9432, ACMC-209llt, AC1MO4BI, AC1Q2XWH, SureCN1495090, Oprea1_099760, CTK1G9149, MHNVSFOURBQRPK-UHFFFAOYSA-, MolPort-003-950-679, HMS1393L01, ANW-32271, ZINC00224909, AKOS002138709, AG-B-97586, MCULE-7483280693, 3-methyl-7-propyl-1H-purine-2,6-dione, AC-18330

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHNVSFOURBQRPK-UHFFFAOYSA-N

• 7-Chloro-1,4-dihydro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name: 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 68077-26-9
Synonyms: ZINC00406649, CID6951491

Molecular Formula: C12H8ClFNO3-Molecular Weight: 268.648223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNNSMMJBBOPPOT-UHFFFAOYSA-M

• 4,5-Dimethoxy-2-nitrobenzonitrile
IUPAC Name: 4,5-dimethoxy-2-nitrobenzonitrile | CAS Registry Number: 102714-71-6
Synonyms: SBB039884, AG-D-12427, 4,5-dimethoxy-2-nitrobenzenecarbonitrile, ZINC01431720, 6-Nitroveratronitrile, PubChem4768, ACMC-1BPCA, AC1LTNO1, SureCN2773208, 650102_ALDRICH, AC1Q46I6, CTK4A1423, MolPort-000-474-090, 4,5-dimethoxy-2-nitro benzonitrile, 4,5-Dimethoxy-2-nitro-benzonitrile, ANW-14736, STK741345, Benzonitrile,4,5-dimethoxy-2-nitro-, AKOS000271460, 1-Cyano-4,5-dimethoxy-2-nitrobenzene

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQSQQGDTYKGCOT-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 2-Furfurylthiopyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)pyrazine | CAS Registry Number: 164352-93-6
Synonyms: ZINC02576100, AC1MBZYM, 2-Furfurylthio pyrazine, SureCN4226888, 2-FURFURYL THIOPYRAZINE, CTK0H4852, MolPort-000-156-179, 2-(furan-2-ylmethylsulfanyl)pyrazine, AKOS006242563, AG-C-21617, Pyrazine, 2-[(2-furanylmethyl)thio]-, KB-24271, Pyrazine, [(2-furanylmethyl)thio]-(9CI);2-(Furfurylthio)pyrazine;

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VICVSKQFQDAHAD-UHFFFAOYSA-N

• 5-Androsten-3beta,7beta-diol-17-one
IUPAC Name: (3S,7R,8R,9S,10R,13S,14S)-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2487-48-1
Synonyms: 7b-Hydroxydehydroepiandrosterone, 7|A-Hydroxy-DHEA, 7-|A-OH-DHEA, 7|A-Hydroxy Dehydro Epiandrosterone, 3|A,7|A-Dihydroxy-5-androsten-17-one, 7b-Hydroxy-DHEA, 3|A,7|A-Dihydroxy-5-androstene-17-one, 7-beta-OH-DHEA, (3|A,7|A)-3,7-Dihydroxyandrost-5-en-17-one, 7-b-OH-DHEA, SureCN602258, CHEMBL1082098, 7|A-Hydroxydehydroepiandrosterone, 7b-Hydroxy dehydroepiandrosterone, HMDB04624, 3b,7b-dihydroxy-ost-5-en-17-one, Androst-5-ene-3b,7b-diol-17-one, LMST02020106, 3b,7b-Dihydroxy-5-androsten-17-one, 3b,7b-Dihydroxy-5-androstene-17-one

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLPSAOWBSPXZEA-GCNMQWDSSA-N

• 2,2-Dichloro-1,1-difluoroethyl methyl ether
IUPAC Name: 2,2-dichloro-1,1-difluoro-1-methoxyethane | CAS Registry Number: 76-38-0
Synonyms: methoxyflurane, Penthrane, Anecotan, Pentrane, Methoxyfluran, Methoflurane, Metoxfluran, Metoxifluran, Analgizer, Methofane, Methoxane, Metofane, Inhalan, Pentran, Methoxifluranum, Methofluranum, Ingalan, Penthrane (VAN), Metofane (VAN), Penthrane (TN)

Molecular Formula: C3H4Cl2F2OMolecular Weight: 164.966066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFKMCNOHBTXSMU-UHFFFAOYSA-N

• 3-Amino-2-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-25-1
Synonyms: 345822_ALDRICH, 2-Fluoro-3-(trifluoromethyl)aniline, ZINC00157175, JRD-0345, CID145569, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, ST5405285, TL8000635

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKPDYPPZLUZONK-UHFFFAOYSA-N

• 3,5-DifluoroBenzonitrile
IUPAC Name: 3,5-difluorobenzonitrile | CAS Registry Number: 64248-63-1
Synonyms: 3,5-Difluorobenzonitrile, Benzonitrile, 3,5-difluoro-, 290203_ALDRICH, ZINC00156994, JRD-0130, EINECS 264-752-3, CID587204, 3S210980, InChI=1/C7H3F2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQXZSEXZQVKCHW-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 4-Fluororesorcinol
IUPAC Name: 4-fluorobenzene-1,3-diol | CAS Registry Number: 103068-41-3
Synonyms: 4-fluorobenzene-1,3-diol, 4-Fluoro-1,3-benzenediol, 1-Fluoro-2,4-dihydroxybenzene, 4-Fluoro-1,3-dihydroxybenzene, AG-D-13296, PubChem22656, SureCN701084, 1,3-Benzenediol,4-fluoro-, KSC501O1T, ACMC-20984e, 1,3-Dihydroxy-4-fluorobenzene, CHEMBL2332777, CTK4A1719, MolPort-001-771-686, 2,4-DIHYDROXYFLUOROBENZENE, ACT03042, ANW-14796, PC1341, SBB085710, ZINC16158134

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPOIJNIQXJYQOV-UHFFFAOYSA-N

• 6-Bromo-2-(3-isopropoxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 6-bromo-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 445289-20-3
Synonyms: 6-bromo-2-(3-isopropoxyphenyl)quinoline-4-carboxylic acid, AK-968/15360610, 6-Bromo-2-(3-isopropoxy-phenyl)-quinoline-4-carboxylic acid, 6-bromo-2-[3-(propan-2-yloxy)phenyl]quinoline-4-carboxylic acid, PubChem6170, AC1LKMR7, Oprea1_246574, CTK6B0895, MolPort-000-152-149, ALBB-000459, BBL013711, STK330735, AKOS003291203, MCULE-1612209005, RTR-050932, DB-070568, KB-199114, TR-050932, R5390, ST50929090

Molecular Formula: C19H16BrNO3Molecular Weight: 386.239240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVECGKPYFNVLAC-UHFFFAOYSA-N

• 3-Bromo-1,1-difluoropropene
IUPAC Name: 3-bromo-1,1-difluoroprop-1-ene | CAS Registry Number: 60917-29-5
Synonyms: 3-BROMO-1,1-DIFLUOROPROPENE, AC1MD30D, CTK2F2044, 3-bromo-1,1-difluoro-1-propene, 3-bromo-1,1-difluoroprop-1-ene, AKOS006229081, AG-G-21533, 3-bromanyl-1,1-bis(fluoranyl)prop-1-ene, FT-0692081, A832954

Molecular Formula: C3H3BrF2Molecular Weight: 156.956726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGRGXBWMPNEZMS-UHFFFAOYSA-N

• 3,4-Bis(1-methylhydrazino)cyclobut-3-ene-1,2-dione
IUPAC Name: 3,4-bis[amino(methyl)amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 50376-99-3
Synonyms: 3,4-bis[amino(methyl)amino]cyclobut-3-ene-1,2-dione, ZINC04284616, AC1MC3IA, CTK4J2535, OR3361, AKOS006229819, AG-A-47656, AG-F-69396, KB-178873, FT-0614192, A828089, bis(1-methylhydrazin-1-yl)cyclobut-3-ene-1,2-dione, 3,4-Bis(1-methylhydrazino)cyclobut-3-ene-1,2-dione;, 3,4-bis[azanyl(methyl)amino]cyclobut-3-ene-1,2-dione, 3-Cyclobutene-1,2-dione,3,4-bis(1-methylhydrazinyl)-

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXUGJMGVSIRHFO-UHFFFAOYSA-N

• 8-Bromo-cAMP sodium salt
IUPAC Name: sodium;6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 76939-46-3
Synonyms: 8-BROMOADENOSINE-3',5'-cyclic-MONOPHOSPHATE, AGN-PC-015JKO, HMS3267O12, A838909, sodium 6-(6-amino-8-bromo-9-purinyl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol, sodium 6-(6-azanyl-8-bromanyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, sodium;(4aS,6R,7S,7aR)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Molecular Formula: C10H10BrN5NaO6PMolecular Weight: 430.083831 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DMRMZQATXPQOTP-UHFFFAOYSA-M

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 4-(3-Methylphenyl)amino-3-PyridineSulfonamide
IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 72811-73-5
Synonyms: 4-(3'-methylphenyl)amino-3-pyridinesulfonamide, 4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 4-(m-Tolylamino)pyridine-3-sulfonamide, 4-(3-toluidino)pyridine-3-sulfonamide, 3-Sulfonamido-4-(3-methylanilino)pyridine, 4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide, 4-(-3-Methylphenyl)amino-3-pyridinesulfonamide, AJ-333/25006115, 4-((3-Methylphenyl)amino)-3-pyridinesulfonamide, 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide, ZINC00334942, AC1Q6UVL, AC1LGD84, SureCN2876602, Torsemide related compound A, UNII-7GN70NEN27, KSC496S2B, MLS001180446, CTK3J6920, MolPort-003-802-481

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXPCUGWAKUIOOF-UHFFFAOYSA-N

• 3,5-Dichlorothioanisole
IUPAC Name: 1,3-dichloro-5-methylsulfanylbenzene | CAS Registry Number: 68121-46-0
Synonyms: DCPMT, 549266_ALDRICH, 3,5-Dichlorophenyl methyl sulfide, CID129278, ZINC00404113, Benzene, 1,3-dichloro-5-(methylthio)-

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSSCMQMQOXVMFG-UHFFFAOYSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 1-(2'-HYDROXYETHYL)URACIL
IUPAC Name: 1-(2-hydroxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 936-70-9
Synonyms: 1-(2-Hydroxyethyl)pyrimidine-2,4(1H,3H)-dione, 1-(2'-Hydroxyethyl)uracil, SureCN2983407, CTK5H2784, MolPort-000-004-254, ANW-63322, ZINC02571650, AKOS013124870, AG-H-82723, AK-84647, HC210056, KB-146780, FT-0633147, 1-(2-Hydroxyethyl)-1H-pyrimidine-2,4-dione, A19336, 1-(2-HYDROXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOIKUYNYCMJLT-UHFFFAOYSA-N

• 2-Indanone oxime
IUPAC Name: N-(1,3-dihydroinden-2-ylidene)hydroxylamine | CAS Registry Number: 3349-63-1
Synonyms: 2-Indanone, oxime, NCIOpen2_000087, 415472_ALDRICH, 1,3-Dihydro-2H-inden-2-one oxime, MolPort-000-882-244, 2H-Inden-2-one, 1,3-dihydro-, oxime, CID76875, NSC54456, NSC62556, EINECS 222-105-2, NSC 54456, NSC 62556, ZINC04655281, BBV-181849, C14639, I01-2658

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJLFLOAXKVGYIA-UHFFFAOYSA-N

• 4-Benzylpiperazine-1-carboxamidine hemisulfate
IUPAC Name: 4-(phenylmethyl)piperazine-1-carboximidamide | CAS Registry Number: 7773-69-5
Synonyms: 4-Benzyl-1-piperazinecarboxamidine, STOCK1S-04192, BRN 0177510, 1-Piperazinecarboxamidine, 4-benzyl-, 4-Benzyl-piperazine-1-carboxamidine, CID160903, BAS 00226248, 1-Benzyl-4-(guanidinoiminomethyl)piperazine, LS-110755, 5-23-01-00196 (Beilstein Handbook Reference), 105735-38-4

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQXJKWWOHZLFEG-UHFFFAOYSA-N

• (S)-2-Methylpiperazine-2,3-digydroxyszc cinate
IUPAC Name: 2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperazine | CAS Registry Number: 126458-15-9
Synonyms: (s)-2-methylpiperazine tartrate, CTK0H4358, AG-D-55530, FT-0605319, (S)-2-METHYLPIPERAZINE (D) TARTARIC ACID SALT;Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (2S)-2-methylpiperazine (1:1);(2S,3S)-2,3-Dihydroxysuccinic acid - (2S)-2-methylpiperazine (1:1);

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LFFWDZALERPTKN-JEDNCBNOSA-N

• 4-Methoxy Phenyl Propionic Acid
IUPAC Name: 3-(4-methylphenoxy)propanoic acid | CAS Registry Number: 25173-37-9
Synonyms: ChemDiv2_001074, p-Methoxyhydrocinnamic acid, MLS001002938, 3-(p-Methoxyphenyl)propionic acid, 548863_ALDRICH, IFLab1_006148, IFLab2_000178, 3-(4-Methylphenoxy)propionic acid, Propanoic acid, 3-(4-methylphenoxy)-, NSC134095, IDI1_019204, SMR000372578, EU-0014129, A3762/0159559

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNPISAHACGIXLZ-UHFFFAOYSA-N

• 2-Hydroxy-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 129644-57-1
Synonyms: 2-hydroxy-5-(trifluoromethoxy)benzoic Acid, 5-(trifluoromethoxy)salicylic acid, ACMC-20antb, AC1MCPZE, SureCN1505143, CTK4B6345, MolPort-000-156-402, PC5255, SBB096254, AKOS005254755, AG-D-60233, AK-57231, KB-82207, FT-0643112, I14-101719

Molecular Formula: C8H5F3O4Molecular Weight: 222.118110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HNYMLXYADOZCNY-UHFFFAOYSA-N

• 2-Bromo-4'-fluoroacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 6-Bromo-2-(2,4-diethoxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 6-bromo-2-(2,4-diethoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 494860-96-7
Synonyms: 6-bromo-2-(2,4-diethoxyphenyl)quinoline-4-carboxylic acid, ST50929057, PubChem6154, AC1LKMQM, Oprea1_400258, CTK6G1329, MolPort-000-151-890, STK425922, AKOS003290676, AG-A-89007, MCULE-4199153525, KB-199099, 6-Bromo-2-(2,4-diethoxy-phenyl)-quinoline-4-, A827728, 2-(2,4-diethoxyphenyl)-6-bromoquinoline-4-carboxylic acid, 6-bromo-2-(2,4-diethoxyphenyl)-4-quinolinecarboxylic acid, 6-bromanyl-2-(2,4-diethoxyphenyl)quinoline-4-carboxylic acid, 6-BROMO-2-(2,4-DIETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula: C20H18BrNO4Molecular Weight: 416.265220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZYDJVKDQJNUED-UHFFFAOYSA-N

• 4-Bromo-N-Hydroxy-Benzamidine
IUPAC Name: 4-bromo-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 69113-23-1
Synonyms: AmbTiB64082, 4-Bromo-N-hydroxy-benzamidine, MolPort-000-001-666, ZINC03884170, CID5706378, B64082

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCHIZOZPSSURRB-UHFFFAOYSA-N

• 6-Isopropyl-4-oxo-4H-chromene-3-carbonitrile
IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbonitrile | CAS Registry Number: 50743-32-3
Synonyms: 3-Cyano-6-isopropylchromone, 6-isopropyl-4-oxo-4h-chromene-3-carbonitrile, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, ZINC00155078, PubChem9705, AC1LEH60, AC1Q6DT2, SureCN8071003, CTK4J3088, MolPort-003-984-133, ACT08321, ANW-73284, AR-1H1945, SBB063689, AKOS015889666, AC-4712, AG-F-70886, MCULE-7620942696, AK105184, H346

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMVAJLIIWCJMJP-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)phenol
IUPAC Name: 2,5-bis(trifluoromethyl)phenol | CAS Registry Number: 779-88-4
Synonyms: 2,5-bis(trifluoromethyl)phenol, AG-H-12824, AC1MUMF4, AC1Q78JC, CTK5E5269, MolPort-002-462-043, ACT00323, Phenol, 2,5-bis(trifluoromethyl)-, ANW-46412, AKOS015907649, AM61679, AK-86224, KB-17785, FT-0632950, W8433, C-5273, A839307, I14-29420

Molecular Formula: C8H4F6OMolecular Weight: 230.107179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OJOPQGWFLQVKDU-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• 4,4-Dimethyl-2-(2'-Methoxyphenyl) Oxazoline
IUPAC Name: 2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 57598-33-1
Synonyms: Oprea1_834801, NSC333420, 459577_ALDRICH, AIDS129159, AIDS-129159, CID333189, ZINC00057056, NSC 333420, 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline, 6J-911, 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole, 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl methyl ether, InChI=1/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGDUNGBWVZKWGE-UHFFFAOYSA-N

• 2,5-Diethoxy-4-((4-methylphenyl)thio)aniline
IUPAC Name: 2,5-diethoxy-4-(4-methylphenyl)sulfanylaniline | CAS Registry Number: 68400-48-6
Synonyms: EINECS 270-037-7, CID110186, 4-p-Tolylmercapto-2,5-diethoxyaniline, 2,5-Diethoxy-4-((p-tolyl)thio)aniline, Benzenamine, 2,5-diethoxy-4-((4-methylphenyl)thio)-

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONYJVUIBPVYRDL-UHFFFAOYSA-N

• 1-(4-Hydroxy Benzoyl)-4-Methyl Piperazine
IUPAC Name: (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 85858-94-2
Synonyms: 4-Hydroxybenzoyl-1-methylpiperzine, 4-Hydroxybenzoyl-1-methylpiperazine, (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone, (4-hydroxy-phenyl)-(4-methyl-piperazin-1-yl)-methanone, 4-[(4-methylpiperazin-1-yl)carbonyl]phenol, AC1NHJ0V, SureCN2473996, CTK5F5843, ZINC19837141, AKOS000207584, AB09526, AG-C-90174, AG-H-46216, 4-(4-methylpiperazine-1-carbonyl)phenol, KB-62862, FT-0642014, 1-(4-HYDROXYBENZOYL)-4-METHYLPIPERAZINE, A841466, (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone, S14-2374

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGNUDVSZXGEJKN-UHFFFAOYSA-N


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