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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.

1551 to 1600 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
• 2,6-dichloro-5-fluorobenzoic acid
IUPAC Name: 2,6-dichloro-3-fluorobenzoic acid | CAS Registry Number: 178813-78-0
Synonyms: 2,6-dichloro-3-fluorobenzoic acid, 2,6-Dichloro-5-fluorobenzoic acid, 2,6-Dichloro-3-fluorobenzoicacid, SBB066019, AG-E-28972, NSC190306, AC1L70XA, SureCN1358784, 2,6-Dichloro-3-fluorobenzoic, Jsp003681, CTK4D6906, MolPort-001-772-795, ACT00501, 2,6-dichloro-3-fluoro benzoic acid, AC-322, ANW-49252, AKOS015892790, Benzoic acid,2,6-dichloro-3-fluoro-, AS00959, AS02479

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMFMJSSFYLXQAO-UHFFFAOYSA-N

• 1-Benzyl-3-Methoxy Carbonyl-4-Piperidone
IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 57611-47-9
Synonyms: 1-Benzyl-3-methoxycarbonyl-4-piperidone, methyl 1-benzyl-4-oxopiperidine-3-carboxylate, n-benzyl-3-carbomethoxy-4-piperidone, ST50308370, Maybridge3_005376, 1-Benzyl-3-methoxycarbonyl-4-piperidone HCl, PubChem2480, zlchem 1091, AC1Q6KT7, SureCN1339973, Oprea1_029431, STOCK1S-52401, CTK8B4338, ZLD0559, MolPort-000-002-327, HMS1446E08, AC1L3281, ACT02097, AB1168, ANW-44718

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHTILULPLFUXPS-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclopent-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopentene | CAS Registry Number: 706-79-6
Synonyms: Cyclopentene-26, 1,2-Dichlorohexafluorocyclopentene, 1,2-Dichloroperfluorocyclopentene, 1,2-Dichlorohexafluoro-1-cyclopentene, 545333_ALDRICH, EINECS 211-895-4, CYCLOPENTENE, 1,2-DICHLOROHEXAFLUORO-, NSC 41877, NSC41877, BRN 2053012, Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-, LS-58307, ST5410293, 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene, 4-05-00-00213 (Beilstein Handbook Reference), InChI=1/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)

Molecular Formula: C5Cl2F6Molecular Weight: 244.949919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABPBVCKGWWGZDP-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzoic acid
IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde
IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 3-BOC-AMINO-3-(3-NITRO-PHENYL)-PROPANOIC ACID
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 284492-22-4
Synonyms: 3-(Boc-amino)-3-(3-nitrophenyl)propionic acid, 3-[(tert-butoxycarbonyl)amino]-3-(3-nitrophenyl)propanoic acid, AC1MBUFG, SureCN1374453, MolPort-000-151-705, ACN-S003008, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic Acid, AKOS005102025, AB10690, MCULE-1134011870, 3-N-BOC-3-(3-NITROPHENYL)PROPIONIC ACID, 8R-0643, BOC-DL-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID, 3-TERT-BUTOXYCARBONYLAMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VSSDZTCJXHBUGF-UHFFFAOYSA-N

• 2-(3-nitrophenyl)-4-Quinolinecarboxylic acid
IUPAC Name: 2-(3-nitrophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 70097-12-0
Synonyms: 2-(3-nitrophenyl)quinoline-4-carboxylic acid, 2-(3-Nitro-phenyl)-quinoline-4-carboxylic acid, CBMicro_020388, PubChem6193, AC1LFJM8, SureCN8613758, Oprea1_444658, MLS000777346, STOCK1S-60821, CTK7I7155, MolPort-000-157-794, HMS2759L13, CCG-6846, STL168508, AKOS000264344, AG-A-30025, MCULE-7717194066, SMR000413761, BIM-0020418.P001, KB-162750

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQHXUFIDYNWENX-UHFFFAOYSA-N

• 4-hexyl-phenyl-hydrazine
IUPAC Name: (4-hexylphenyl)hydrazine | CAS Registry Number: 87065-18-7
Synonyms: ZINC01529090, (4-hexylphenyl)hydrazine, AC1MC3XK, SureCN11675017, Hydrazine, (4-hexylphenyl)-, 4-HEXYL-PHENYL-HYDRAZINE, CTK3C5748, AKOS006230690, AG-H-51018

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKEKJKIKMWCCDN-UHFFFAOYSA-N

• 2'-Hydroxygenistein
IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 1156-78-1
Synonyms: MLS000876966, MEGxp0_002014, 2',4',5,7-Tetrahydroxyisoflavone, ACon1_000638, 5,7,2',4'-tetrahydroxyisoflavone, CPD-6641, 5,7,2',4'-Tetrahydroxy-isoflavone, CID5282074, Isoflavone, 2',4',5,7-tetrahydroxy-, NCGC00168888-01, SMR000440638, C12134, 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GSSOWCUOWLMMRJ-UHFFFAOYSA-N

• 2-Acetyl-5-Bromo-6-Methoxy Naphthalene
IUPAC Name: 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 84167-74-8
Synonyms: 2-ACETYL-5-BROMO-6-METHOXYNAPHTHALENE, 6-Acetyl-1-bromo-2-methoxynaphthalene, 2-aceryl-5-bromo-6-methoxynaphthalene, ZINC02145003, AC1LDNF8, ACMC-209pu0, SureCN7736295, CTK5F1918, MolPort-003-663-536, ANW-37750, AKOS004902246, AG-C-90516, AG-H-36182, 5'-Bromo-6'-methoxy-2'-acetonaphthone, KB-166868, FT-0641942, 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone, A11762, Ethanone, 1-(5-bromo-6-methoxy-2-naphthyl)-, Ethanone, 1-(5-bromo-6-methoxy-2-naphthalenyl)-

Molecular Formula: C13H11BrO2Molecular Weight: 279.129240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDDYYAXVVDTNND-UHFFFAOYSA-N

• 2-Methanesulfonyl-4-nitrophenylamine
IUPAC Name: 2-methylsulfonyl-4-nitroaniline | CAS Registry Number: 96-74-2
Synonyms: 2-Mesyl-4-nitroaniline, EINECS 202-529-4, CID66785, Benzenamine, 2-(methylsulfonyl)-4-nitro-, ST5446351

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIMXIMWZIRTKCQ-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 4-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-BUT-3-EN-2-ONE
IUPAC Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one | CAS Registry Number: 54757-47-0
Synonyms: 4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one, 4-(4-Methoxy-2,3,6-trimethyl-phenyl)-but-3-en-2-one, (E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one, (3E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one, ZINC00235432, AC1LFZ0S, AC1Q5BJJ, AC1Q5CON, MolPort-000-834-000, MolPort-021-742-212, BB_NC-0278, 62924-31-6, EINECS 263-760-4, AR-1F6329, AR-1F6330, STL372779, AKOS000560110, AK110783, BAS 00293109, FT-0640271

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMRRLIHKRCVLLQ-VOTSOKGWSA-N

• 3-BROMO-3',5'-DICHLOROBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 844879-42-1
Synonyms: 3-Bromo-3',5'-dichlorobenzophenone, ZINC04241516, AC1MBUMS, CTK5F2437, AKOS016018480, AG-H-37462, KB-181068, (3-bromophenyl)-(3,5-dichlorophenyl)methanone

Molecular Formula: C13H7BrCl2OMolecular Weight: 330.004080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFWKNPFGZDOIAI-UHFFFAOYSA-N

• 2-Methylamino-5-nitrobenzophenone
IUPAC Name: [2-(methylamino)-5-nitrophenyl]-phenylmethanone | CAS Registry Number: 4958-56-9
Synonyms: 2-Methylaminomethyl-5-nitrobenzophenone, EINECS 225-601-7, Methanone, [2-(methylamino)-5-nitrophenyl]phenyl-

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIWZKBUUWJTGPP-UHFFFAOYSA-N

• 3-amino-2-methyl-4-oxo-1-sulfoazetidine
IUPAC Name: 2-N-methyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 95586-88-2
Synonyms: N1-METHYL-5-NITROBENZENE-1,2-DIAMINE, 2-Amino-5-(N-methylamino)nitrobenzene, 95576-84-4, N2-Methyl-4-nitro-1,2-benzenediamine, SCHEMBL2614942, CTK5H7862, MolPort-035-395-412, NVNGTTDFLMOBMZ-UHFFFAOYSA-N, AKOS006326886, N'-methyl-4-nitrobenzene-1,2-diamine, N2-methyl-4-nitrobenzene-1,2-diamine, RC-76031, SC-48407, SC-59717, 3-Amino-2-methyl-4-oxo-1-sulfoazetidine, N'-METHYL-4-NITROPHENYLENEDIAMINE-(1,2), 3B1-009224

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVNGTTDFLMOBMZ-UHFFFAOYSA-N

• 2-chloro-5-fluorobenzoic acid
IUPAC Name: 2-chloro-5-fluorobenzoic acid | CAS Registry Number: 2252-50-8
Synonyms: Ambap6090, 2-Chloro-5-fluorobenzoic acid, NSC190631, JRD-1729, CID302888, TL8001890

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIZKCMSSYVUZKD-UHFFFAOYSA-N

• 2-Aminobenzaldehyde
IUPAC Name: 2-aminobenzaldehyde | CAS Registry Number: 529-23-7
Synonyms: o-Aminobenzaldehyde, Benzaldehyde, 2-amino-, A9628_SIGMA, ghl.PD_Mitscher_leg0.1278, EINECS 208-454-3, SL-00701, AI3-52264

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXWFZIRWWNPPOV-UHFFFAOYSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 4-(n-Ethyl-n-cyanoethyl)amino-2-methyl benzaldehyde
IUPAC Name: 3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile | CAS Registry Number: 119-97-1
Synonyms: 528315_ALDRICH, EINECS 204-362-2, ZINC01847834, 2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde, 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile, T0515-3093, Propanenitrile, 3-(ethyl(4-formyl-3-methylphenyl)amino)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTXVKMVZEXXUIC-UHFFFAOYSA-N

• 3-BROMO-4'-CHLOROBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 75762-56-0
Synonyms: 3-Bromo-4'-chlorobenzophenone, ZINC04241356, AC1MBUJP, SureCN9353635, CTK2G8641, AKOS009339057, AG-A-57994, AG-H-02056, (3-bromophenyl)-(4-chlorophenyl)methanone, KB-181134, Methanone, (3-bromophenyl)(4-chlorophenyl)-

Molecular Formula: C13H8BrClOMolecular Weight: 295.559020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDSRHMLEPCMXHS-UHFFFAOYSA-N

• 3-Benzoyl-6-bromoquinoline-4-carboxylic acid
IUPAC Name: 3-benzoyl-6-bromoquinoline-4-carboxylic acid | CAS Registry Number: 444114-73-2
Synonyms: 3-benzoyl-6-bromo-quinoline-4-carboxylic Acid, 3-benzoyl-6-bromoquinoline-4-carboxylic acid, PubChem6201, AC1MBTXX, CTK5I7982, AG-A-57599, KB-180882, KB-234764, 3-benzoyl-6-bromo-4-quinolinecarboxylic acid, A826568, 6-bromanyl-3-(phenylcarbonyl)quinoline-4-carboxylic acid

Molecular Formula: C17H10BrNO3Molecular Weight: 356.170200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVOXHYCOYJBSEE-UHFFFAOYSA-N

• 1-Hydroxy-7-Azabenzotriazole (CAS: 57115-46-5)
• 1-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N

• 2-Chloro-4,6-Dinitro Phenol
IUPAC Name: 2-chloro-4,6-dinitrophenol | CAS Registry Number: 946-31-6
Synonyms: 2-Chloro-4,6-dinitrophenol, USAF DO-60, 2,4-Dinitro-6-chlorophenol, NSC3, NSC 3, Phenol, 2-chloro-4,6-dinitro-, WLN: WNR BQ CG ENW, 6-CHLORO-2,4-DINITROPHENOL, 124613_ALDRICH, NSC 6072, EINECS 213-419-0, NSC6072, NSC 38993, NSC38993, BRN 1980567, AI3-14998, LS-104234, ST5409729, 4-06-00-01386 (Beilstein Handbook Reference)

Molecular Formula: C6H3ClN2O5Molecular Weight: 218.551420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCBCIXWBAPIVDV-UHFFFAOYSA-N

• 2-Anthracenylboronic acid
IUPAC Name: anthracen-2-ylboronic acid | CAS Registry Number: 141981-64-8
Synonyms: 2-anthracenylboronic acid, 2-Anthraceneboronic Acid, Anthracen-2-ylboronic Acid, 2-anthracenylboronicacid, AG-D-83315, ACMC-1CCUC, Boronic acid,B-2-anthracenyl-, Boronic acid, B-2-anthracenyl-, CTK4C2882, MolPort-002-499-769, ANW-44646, AKOS015899764, LS11064, RL01746, AK-59344, AM808129, KB-20882, FT-0686881, X4069, A-2172

Molecular Formula: C14H11BO2Molecular Weight: 222.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKWBMOXZIMVOJT-UHFFFAOYSA-N

• 5-Acetyl-2-amino-4-methylpyrimidine
IUPAC Name: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-25-9
Synonyms: Maybridge1_003264, AIDS020800, AIDS-020800, CID459812, ZINC00141574, ST5409030, 1-(2-Amino-4-methyl-5-pyrimidinyl)ethanone, 2-Amino-4-methyl-5-pyrimidyl methyl ketone, SR-01000634765-1

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWZQQJIAMSDELT-UHFFFAOYSA-N

• (4-METHOXYPHENYL)DIPHENYLSULFONIUM TRIFLATE
IUPAC Name: (4-methoxyphenyl)-diphenylsulfanium;trifluoromethanesulfonate | CAS Registry Number: 116808-67-4
Synonyms: (4-Methoxyphenyl)diphenylsulfonium triflate, (4-Methoxyphenyl)diphenylsulfonium trifluoromethanesulfonate, ACMC-20mmto, AGN-PC-00CSHA, 526967_ALDRICH, CTK0H3222, AG-D-38363, A803674, (4-methoxyphenyl)-diphenylsulfanium;trifluoromethanesulfonate, (4-methoxyphenyl)-diphenylsulfonium; trifluoromethanesulfonate, (4-methoxyphenyl)-diphenyl-sulfanium; tris(fluoranyl)methanesulfonate, (4-METHOXYPHENYL)DIPHENYLSULFONIUM TRIFLATE;(4-METHOXYPHENYL)DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;DIPHENYL(4-METHOXYPHENYL)SULFONIUM TRIFLATE;DIPHENYL(4-METHOXYPHENYL)SULPHONIUM TRIFLATE;(4-METHOXYPHENYL)DIPHENYLSULFONIUM TRIFL

Molecular Formula: C20H17F3O4S2Molecular Weight: 442.471790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WBUSZOLVSDXDOC-UHFFFAOYSA-M

• 4-AMINOCARBETHOXYPIPERIDINE
IUPAC Name: 2-aminoethyl piperidine-4-carboxylate | CAS Registry Number: 64951-36-6
Synonyms: 4-aminocarbethoxypiperidine, SureCN5868677, CTK5C1910, AG-G-43966, Carbamic acid,N-4-piperidinyl-,ethyl ester, KB-189289, Ethyl N-(piperidin-4-yl)carbamate;Ethyl piperidin-4-ylcarbamate;4-Aminocarbethoxypiperidine;

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHAQONDHGXQAEH-UHFFFAOYSA-N

• 4-Methylsalicylamide
IUPAC Name: 2-hydroxy-4-methylbenzamide | CAS Registry Number: 49667-22-3
Synonyms: 2-hydroxy-4-methylbenzamide, 4-Methyl Salicylamide, SBB070031, SureCN884070, AC1Q2J6W, 2-Hydroxy-4-methylbenzamide;, Benzamide,2-hydroxy-4-methyl-, CTK4J1506, MolPort-002-471-423, AC-593, ZINC02583736, AKOS000207651, AG-F-66206, MB02488, MCULE-6900522172, BENZAMIDE, 2-HYDROXY-4-METHYL-, AK-81537, KB-173074, FT-0639877, V1241

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLEJYVBTZPUQDX-UHFFFAOYSA-N

• 2-Chloro-1-(4-fluorobenzyl)benzimidazole
IUPAC Name: 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole | CAS Registry Number: 84946-20-3
Synonyms: 568694_ALDRICH, EINECS 284-624-0, CID3020241, 1-(4-Fluorobenzyl)-2-chlorobenzimidazole, 2-Chloro-1-(4-Fluorobenzyl)benzimidazole, 2-Chloro-1-(4-fluorobenzyl)-1H-benzimidazole, 2-Chloro-1-((4-fluorophenyl)methyl)-1H-benzimidazole

Molecular Formula: C14H10ClFN2Molecular Weight: 260.694003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXALMVNIRPELS-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 2-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-N

• 4-(4-Nitrobenzyloxy)benzaldehyde
IUPAC Name: 4-[(4-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 67565-48-4
Synonyms: CBMicro_009110, Oprea1_440991, Oprea1_533416, ZINC00153603, CID735836, BIM-0009237.P001, ST5410635

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIYUFYPNHRLRON-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene
IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzoic acid
IUPAC Name: 2-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-19-2
Synonyms: 4-Nitrosalicylic acid, P-NITROSALICYLIC ACID, Ambap704, Salicylic acid, 4-nitro-, 2-Hydroxy-4-nitrobenzoic acid, 4-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-4-nitro-, 4-Nitro-salicylsaure [German], NSC 882, 117188_ALDRICH, NSC882, EINECS 210-584-0, AIDS019405, AIDS-019405, BRN 2213722, LS-144386, 4-10-00-00231 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N

• 4-BROMO-3'-FLUORO-4'-METHYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(3-fluoro-4-methylphenyl)methanone | CAS Registry Number: 844879-18-1
Synonyms: 4-Bromo-3'-fluoro-4'-methylbenzophenone, (4-bromophenyl)(3-fluoro-4-methylphenyl)methanone, ZINC04241765, AC1MBUTT, CTK5F2429, PC2427, AKOS005925320, AG-H-37452, KB-189935, (4-bromophenyl)-(3-fluoro-4-methylphenyl)methanone

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

InChIKey: CURJQWOGCILYBU-UHFFFAOYSA-N

• 6-Bromo-2-(4-iodophenyl)quinoline-4-carboxylic acid
IUPAC Name: 6-bromo-2-(4-iodophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 364383-14-2
Synonyms: 6-bromo-2-(4-iodophenyl)quinoline-4-carboxylic acid, STK025664, 6-Bromo-2-(4-iodo-phenyl)-quinoline-4-carboxylic, 6-bromo-2-(4-iodo-phenyl)quinoline-4-carboxylic acid, 6-Bromo-2-(4-iodophenyl)quinoline-4-carboxylicacid, PubChem6184, AC1MBUWH, CTK7C3251, MolPort-000-152-140, AKOS004114607, AG-A-89086, MCULE-3001993088, KB-199131, KB-247711, A823247, 6-bromo-2-(4-iodophenyl)-4-quinolinecarboxylic acid, 6-bromanyl-2-(4-iodophenyl)quinoline-4-carboxylic acid, 6-Bromo-2-(4-iodo-phenyl)-quinoline-4-carboxylic acid

Molecular Formula: C16H9BrINO2Molecular Weight: 454.056630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNMAGEIUPNSPSY-UHFFFAOYSA-N

• 1-Methoxy-4-(trans-4-n-pentylcyclohexyl)benzene
IUPAC Name: 1-methoxy-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 84952-30-7
Synonyms: 1-methoxy-4-(4-pentylcyclohexyl)benzene, 1-METHOXY-4-(TRANS-4-PENTYLCYCLOHEXYL)BENZENE, BAS 00396027, AC1MJ0S0, SureCN7910586, SureCN7910589, MolPort-003-709-981, AKOS001584329, AKOS015918113, 1-Methoxy-4-(4-pentyl-cyclohexyl)-benzene, KB-159972, FT-0641985, 1-methoxy-4-(trans-4-n-pentylcyclohexyl)benzene, A841022, I14-9159

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZEXUPSVZPXFON-UHFFFAOYSA-N

• 2-Bromo-1-(2,6-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2,6-dimethoxyphenyl)ethanone | CAS Registry Number: 123184-19-0
Synonyms: 2-bromo-1-(2,6-dimethoxyphenyl)ethanone, Ethanone,2-bromo-1-(2,6-dimethoxyphenyl)-, ZINC02576089, AC1MBUP4, ACMC-1C52X, CTK4B3415, SBB079731, AKOS015912069, AG-D-49964, KB-93668, 2-Bromo-1-(2,6-dimethoxyphenyl)-ethanone, 2-Bromo-1-(2,6-dimethoxyphenyl)ethanone;, KB-168646, 2-bromanyl-1-(2,6-dimethoxyphenyl)ethanone, 2-bromo-1-(2,6-dimethoxy-phenyl)-ethanone, FT-0642997, 1-(2,6-dimethoxyphenyl)-2-bromoethan-1-one, A805024, I14-36474, F2108-0334

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCSDTJAJQKENMG-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 5-Methanesulfonyl-6-Nitro-3h-Benzooxazol-2-One
IUPAC Name: 5-methylsulfonyl-6-nitro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 31770-95-3
Synonyms: EINECS 250-795-5, 5-Mesyl-6-nitrobenzoxazol-2(3H)-one, CID3015594

Molecular Formula: C8H6N2O6SMolecular Weight: 258.208040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVPPGNRJNZBDAK-UHFFFAOYSA-N

• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutaneamide
IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-96-2
Synonyms: 2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide, 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide, 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide, ATORVASTATIN M4, PubChem19818, ACMC-1C6GE, AGN-PC-00GCEO, CTK8B6008, MolPort-019-918-530, ANW-51931, ATORVASTATIN INTERMEDIATE (II), AKOS015840719, AM90284, CL23799, MCULE-1452311956, YF10013, AK-25339, BR-25339

Molecular Formula: C26H24FNO3Molecular Weight: 417.472063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNPBHOICIJUUFB-UHFFFAOYSA-N

• 3-BROMO-4-HYDROXY-5-METHOXYPHENYLACETIC ACID
IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetic acid | CAS Registry Number: 206559-42-4
Synonyms: 3-Bromo-4-hydroxy-5-methoxyphenylacetic acid, 2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetic acid, AC1LAT48, SureCN1525495, CTK1A1372, MolPort-000-152-125, OR5143, AKOS015834621, AG-E-51548, Benzoic acid, 3-bromo-4,5-dimethoxy-, KB-83621, 6-Bromo-4-(carboxymethyl)-2-methoxyphenol, 3-Bromo-5-(carboxymethyl)-2-hydroxyanisole, FT-0643928, C-5507, (3-bromo-4-hydroxy-5-methoxyphenyl)acetic acid, A814776, Benzeneacetic acid, 3-bromo-4-hydroxy-5-methoxy-, I04-3522, 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoic acid

Molecular Formula: C9H9BrO4Molecular Weight: 261.069360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKJWTDZZELJFSC-UHFFFAOYSA-N

• 4-BROMO-4'-ETHYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 344444-47-9
Synonyms: 4-Bromo-4'-ethylbenzophenone, ZINC04241695, AC1MBURK, CTK4H2420, AKOS009339429, AG-F-17790, (4-bromophenyl)-(4-ethylphenyl)methanone, KB-190018

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEWZPJGXCQMPNP-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenyl hydrazine hydrochloride
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 502496-23-3
Synonyms: 3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride, 3,5-ditrifluoromethylphenylhydrazine hydrochloride, 3,5-bis(trifluoromethyl)phenylhydrazine hcl, 3,5-bis(trifluoromethyl)phenylhydrazinehydrochloride, KSC491E7P, CTK3J1277, MolPort-001-773-223, BB_SC-6252, ACT08206, ANW-45683, AKOS005063629, AC-5969, AG-B-92406, AS03276, AK-29311, KB-28481, FT-0601364, W6559, I01-7294, 3,5-bis(trifluoromethyl)phenyl hydrazine hydrochloride

Molecular Formula: C8H7ClF6N2Molecular Weight: 280.597999 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OPIOKSFIERNABH-UHFFFAOYSA-N

• 5,7,3',4'-Tetramethoxyflavone
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one | CAS Registry Number: 855-97-0
Synonyms: Tetramethoxyluteolin, Luteolin tetramethyl ether, Luteolin tetramethylether, 3',4',5,7-Tetramethoxyflavone, 5,7,3',4'-Tetramethylluteolin, 3',4',5,7-Tetramethyl-luteolin, ZINC01081533, ST5309218, C103111, 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N

• 3-Oxo-3-(3-trifluoromethyl-phenyl)-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 1717-42-6
Synonyms: Ethyl (3-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate, SBB064611, ethyl 3-(3-trifluoromethyl-phenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(3-(trifluoromethyl)phenyl)propanoate, ZINC02575917, ACMC-20al2a, AC1M15BX, SureCN1423257, 559245_ALDRICH, CTK8C5655, MolPort-000-157-921, AKOS005064021, AC-17262, AK-62854, Ethyl [3-(trifluoromethyl)benzoy]lacetate, KB-82943, FT-0633791, FT-0645164, FT-0651593

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCHPVUWFIZXXPI-UHFFFAOYSA-N

• 2,4,5-Trifluoro Benzonitrile
IUPAC Name: 2,4,5-trifluorobenzonitrile | CAS Registry Number: 98349-22-5
Synonyms: 2,4,5-Trifluorobenzonitrile, 328200_ALDRICH, JRD-0620, ZINC00389514, ST5306865, TL8006041

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLKNOGQOOZFICZ-UHFFFAOYSA-N


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