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Wenzhou Huaji Chemicals Co., Ltd.

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Contact: Mr. Wen
Web: http://www.wekenchem.com
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Address: Lantian Private Industrial Park, Haibin, Longwan, Wenzhou, Zhejiang 325024, China
Phone: +86-(577)-86880127/86880128 | Fax: +86-(577)-86880126 | Map/Directions >>

Profile: Wenzhou Huaji Chemicals Co., Ltd. is a manufacturer of pharmaceutical intermediates. We are accredited with ISO 9001 and ISO 14001 certifications. Our bulk drug products are gatifloxacin, levofloxacin carboxylic acid, warfarin, clopidogrel and clopidogrel hydrogen sulfate. Our medical intermediates include N-hydroxyethyl morpholine, 2,4,5-trifluorobenzoic acid, 2,6-difluorobenzoic acid, 1,4-bischloromethyl-naphthalene and 6-fluorochromane-2-carboxylic acid.

33 Products/Chemicals (Click for related suppliers)  
• Avobenzone
IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• Chlorhexidine Base
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula: C22H30Cl2N10Molecular Weight: 505.446600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

• Chlorhexidine Diacetate
IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula: C26H38Cl2N10O4Molecular Weight: 625.550520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Chlorhexidine Hcl
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula: C22H32Cl4N10Molecular Weight: 578.368480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Diflufenican
IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, Diflufenican [BSI:ISO], MLS000327776, 45751_RIEDEL, 45751_FLUKA, MolPort-002-887-935, CID91735, BRN 4212494, ZINC04110301, MS-3566, NCGC00166198-01, MB 38544, SMR000180823, LS-130595, M&B 38544, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide

Molecular Formula: C19H11F5N2O2Molecular Weight: 394.294856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Fluazifop-p-Butyl
IUPAC Name: butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79241-46-6
Synonyms: Fusilade super, Fusilade S, Fusilade DX, Fusilade II, Fusilade 5, Fusilade 2000, FLUAZIFOP-P-BUTYL, PP005 2E Herbicide, PP 005, EPA Pesticide Chemical Code 122809, BRN 1510062, NCGC00163739-01, NCGC00163739-02, LS-121608, Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate, Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-, butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

• Fluorochloridone
IUPAC Name: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 61213-25-0
Synonyms: Flurochloridone, Raiser, Racer, Flurochloridon, Caswell No. 721B, Flurochloridone [ISO:BSI], 36517_RIEDEL, EINECS 262-661-3, EPA Pesticide Chemical Code 128401, BAS 00444577, LS-138658, ST5229976, R 40244, C11100, 1-(m-Trifluoromethylphenyl)-3-chloro-4-chloromethyl-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-2-pyrrolidinone, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)pyrrolidin-2-one, (3RS,4RS;3RS,4SR)-3-Chloro-4-chloromethyl-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C12H10Cl2F3NOMolecular Weight: 312.115110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQZCSNDVOWYALR-UHFFFAOYSA-N

• Haloxyfop
IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 69806-34-4
Synonyms: HALOXYFOP, Haloxyfop-P, Haloxyfop-P [ISO], Haloxyfop [ANSI:BSI:ISO], 45817_RIEDEL, 45817_FLUKA, CHEBI:471585, MolPort-003-933-562, AIDS106588, AIDS-106588, CID50895, 69806-86-6 (hydrochloride salt), LS-121331, C04871, (RS)-2-(4-(3-Chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (RS)-2-[4-(3-Chloro-5-(trifluoromethyl-2-pyridyloxy)phenoxy]-propionic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)- (9CI), 95977-29-0

Molecular Formula: C15H11ClF3NO4Molecular Weight: 361.700350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GOCUAJYOYBLQRH-UHFFFAOYSA-N

• Haloxyfop-Etotyl
IUPAC Name: 2-ethoxyethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 87237-48-7
Synonyms: Haloxyfop-etotyl, Gallant, Zellek, Haloxyfop-ethoxyethyl, Gallant 125EE, Dowco 453EE, Dowco 453, Haloxyfop ethoxyethyl ester, Haloxyfop-(2-ethoxyethyl), Haloxyfop ethoxyethyl est, Haloxyfop-etotyl [BSI:ISO], MolPort-003-931-098, CID91743, NCGC00166166-01, EE4025605, LS-121332, 2-Ethoxyethyl 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, 2-ethoxyethyl ester, 2-(4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionate de 2-ethoxyethyle [French], 2-(4-(3-Cloro-5-trifluormetil-2-piridiloxi)fenoxi)propionato de 2-etoxietilo [Portuguese]

Molecular Formula: C19H19ClF3NO5Molecular Weight: 433.806070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MIJLZGZLQLAQCM-UHFFFAOYSA-N

• Haloxyfop-Methyl
IUPAC Name: methyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-40-2
Synonyms: HALOXYFOP-METHYL, Verdict, Trifopsime, Haloxyfop methyl, Haloxyfop methyl ester, Dowco 453ME, Dowco 453, Haloxyfop-P-methyl [ISO], Haloxyfop methyl ester [ANSI], 45820_RIEDEL, 45820_FLUKA, MolPort-003-933-563, CID50896, BRN 1509615, Haloxyfop R-(+)-ME herbicidal chemical, NCGC00164305-01, EE4062500, LS-121333, C11031, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid methyl ester

Molecular Formula: C16H13ClF3NO4Molecular Weight: 375.726930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFSWTRQUCLNFOM-UHFFFAOYSA-N

• Iohexol
IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 66108-95-0
Synonyms: iohexol, Omnipaque, Nycodenz, Exypaque, Histodenz, Omnipaque 240, Omnipaque (TN), Prestwick_802, Ambap698, Iohexolum [INN-Latin], Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, Iohexol (JAN/USP/INN), BSPBio_000463, Iohexol [USAN:BAN:INN:JAN], MLS001332585, MLS001332586, MLS002153854

Molecular Formula: C19H26I3N3O9Molecular Weight: 821.137850 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N

• Ioversol
IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 87771-40-2
Synonyms: ioversol, Optiray, Ioversolum, Ioversolum [Latin], Optiray 160, Optiray 240, Optiray 320, Optiray 350, Optiray (TN), Optiray 300, Prestwick0_000878, Prestwick1_000878, Prestwick2_000878, Prestwick3_000878, UNII-N3RIB7X24K, Ioversol (JAN/USP/INN), BSPBio_000955, Ioversol [USAN:INN:BAN], SPBio_002876, BPBio1_001051

Molecular Formula: C18H24I3N3O9Molecular Weight: 807.111270 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: AMDBBAQNWSUWGN-UHFFFAOYSA-N

• Lactofen
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 77501-63-4
Synonyms: Cobra, Cobra herbicide, LACTOFEN, Lactofen [ANSI], HSDB 6991, PPG 844, EPA Pesticide Chemical Code 128888, CID62276, NCGC00164457-01, NCGC00164457-02, LS-36663, (+-)-2-Ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2 nitrobenzoate, 1'-(Carboethoxy)ethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid 2-ethoxy-1-methyl-2-oxoethyl ester, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-ethoxy-1-methyl-2-oxoethyl ester, 2-ethoxy-1-methyl-2-oxoethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate, 143956-87-0, 83513-60-4

Molecular Formula: C19H15ClF3NO7Molecular Weight: 461.773110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CONWAEURSVPLRM-UHFFFAOYSA-N

• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Levofloxacin Hcl
Synonyms: Levofloxacin hydrochloride, SureCN554426, MolPort-005-932-749, AKOS007930523, AKOS015896241, AC-7617, S454, AB1009446, FT-0652150, FT-0652374, FT-0658273, ST51053278, I06-1900, I06-2116, (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7Hpyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid monohydrochloride

Molecular Formula: C18H21ClFN3O4Molecular Weight: 397.828443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAOOISJXWZMLBN-PPHPATTJSA-N

• Levofloxacin Hemihydrate
Synonyms: Levaquin, Quixin, Levofloxacin hydrate, Iquix, LEVOFLOXACIN, Levaquin (TN), Levofloxacin [USAN], Quixin (TN), LVFX, Iquix (TN), Levofloxacin (USAN), Levofloxacin hydrate (JAN), C18H20FN3O4.H2O, RWJ 25213, LS-173016, D00588, LEVAQUIN IN DEXTROSE 5% IN PLASTIC CONTAINER, (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1), 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrate (2:1), (S)-, (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, hemihydrate

Molecular Formula: C36H42F2N6O9Molecular Weight: 740.750286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: SUIQUYDRLGGZOL-RCWTXCDDSA-N

• Para Hydroxy Coumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Propachlor
IUPAC Name: 2-chloro-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 1918-16-7
Synonyms: propachlor, Niticid, Satecid, Bexton, Prolex, Ramrod, Propachlore, Nitacid, Acilid, Bexton 4L, Kartex A, Ramrod flowable, Ramrod-atrazine, Ramrod 65, Caswell No. 194, 2-Chloro-N-isopropylacetanilide, Ramrod 20G, Propachlor [BSI:ISO], Spectrum_001885, Propachlore [ISO-French]

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFOUDYKPLGXPGO-UHFFFAOYSA-N

• Raloxifene
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula: C28H27NO4SMolecular Weight: 473.583280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

• Vegiben 2E
IUPAC Name: methyl 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 7286-84-2
Synonyms: Chloramben methyl, Chloramben-methyl, Methyl chloramben, Amiben, methyl ester, Amchem 65-81-b, Chloramben methyl ester, Caswell No. 168E, Chloramben-methyl [ISO], CHLORAMBEN, METHYL ESTER, Methyl 3-amino-2,5-dichlorobenzoate, EPA Pesticide Chemical Code 029905, NSC 190368, CID23714, BRN 2097487, NSC190368, Benzoic acid, 3-amino-2,5-dichloro-, methyl ester, 2,5-Dichloro-3-aminobenzoic acid, methyl ester, LS-35770, 3-Amino-2,5-dichlorobenzoic acid methyl ester, 3-Amino-2,5-dichlorobenzoic acid, methyl ester

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTSSCQVCVYZGSI-UHFFFAOYSA-N

• Warfarin
IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 81-81-2
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol
IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

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

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Thiopheneethylamine
IUPAC Name: 2-thiophen-2-ylethanamine | CAS Registry Number: 30433-91-1
Synonyms: Thiopheneethanamine, Thiopheneethylamine, Thiophene-1-ethylamine, Thiophene-2-ethylamine, 2-(2-Thienyl)ethylamine, .beta.-2-Thienylethylamine, 423270_ALDRICH, EINECS 264-646-7, ZERO/005227, ZERO/005760, EINECS 250-196-9, LS-153085, TL8002346, 64059-34-3

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVLUYXIJZLDNIS-UHFFFAOYSA-N

• 4-Hydroxypropiophenone
IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

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

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,6-Difluorophenol
IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 2,5-Dichloro-3-Nitrobenzoic Acid
IUPAC Name: 2,5-dichloro-3-nitrobenzoic acid | CAS Registry Number: 88-86-8
Synonyms: DINOBEN, Caswell No. 312, 2,5-Dichloro-3-nitrobenzoic acid, 2,5-Dichloro-4-nitrobenzoic acid, 3-Nitro-2,5-dichlorobenzoic acid, 429848_ALDRICH, Benzoic acid, 2,5-dichloro-3-nitro-, EINECS 201-862-2, CID6951, EPA Pesticide Chemical Code 028101, BRN 1976119, STK377468, Kyselina 2,5-dichlor-3-nitrobenzoova, BBV-22159442, LS-36886, Kyselina 2,5-dichlor-3-nitrobenzoova [Czech], 2-09-00-00276 (Beilstein Handbook Reference), InChI=1/C7H3Cl2NO4/c8-3-1-4(7(11)12)6(9)5(2-3)10(13)14/h1-2H,(H,11,12

Molecular Formula: C7H3Cl2NO4Molecular Weight: 236.009020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUAXYMOBWXOEQD-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

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

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N


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