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Yancheng Huaye Pharmaceutical & Chemical Co Ltd

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Address: 88 south Tongyu Road, wuyou town, Yancheng, Jiangsu 224041, China
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Profile: Yancheng Huaye Pharmaceutical & Chemical Co Ltd deals with medicine intermediate, medicine raw materials, chemical reagent and electronic chemicals. Our product includes o-phenyl phenol, 2,3-dihydrofuran, 5-chloro-2-methoxybenzoic acid, 9-thioxanthenone and phthalhydrazide. We focus on chlorination, bromization, ammoniation, nitrification, high-pressure hydrogenation, chlorosulfonation and acylation. We are accredited with ISO 9001 & ISO 14000 standards.

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• Amino Ethyl Ethanolamine
IUPAC Name: 2-(2-aminoethylamino)ethanol | CAS Registry Number: 111-41-1
Synonyms: Aminoethylethanolamine, Monoethanolethylenediamine, Ethanolethylene diamine, N-Aminoethylethanolamine, N-(Aminoethyl)ethanolamine, (2-Aminoethyl)ethanolamine, N-(2-Aminoethyl)ethanolamine, 2-(2-Aminoethylamino)ethanol, N-Aminoethyl ethanolamine, N-(Hydroxyethyl)ethylenediamine, Hydroxyethyl ethylenediamine, (2-Hydroxyethyl)ethylenediamine, N-(2-Hydroxyethyl)ethylenediamine, AMINOETHYL ETHANOLAMINE, 2-((Aminoethyl)amino)ethanol, N-Hydroxyethyl-1,2-ethanediamine, CCRIS 4825, WLN: Z2M2Q, Ethanol, 2-[(2-aminoethyl)amino]-, HSDB 2067

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHIJANUOQQMGNT-UHFFFAOYSA-N

• Benzene, 1-bromo-3-fluoro-
IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Bromofluorobenzene, m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• Bisphenol B
IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 77-40-7
Synonyms: p,p'-sec-Butylidenediphenol, 4,4'-sec-Butylidenediphenol, 2,2-Bis(4-hydroxyphenyl)butane, 2,2-Bis(p-hydroxyphenyl)butane, 4,4'-butane-2,2-diyldiphenol, EINECS 201-025-1, NSC1775, Phenol, 4,4'-sec-butylidenedi-, 4,4'-(1-Methylpropylidene)bisphenol, Phenol, 4,4'-(1-methylpropylidene)bis-, CID66166, p,p'-Dihydroxy-2,2-diphenylbutane, 2,2-Bis-(4-hyxroxyphenyl)-butane, 4,4'-Dihydroxy-2,2-diphenylbutane, 4,4'-Dihydroxydiphenyl-2,2-butane, Butane, 2,2-bis(p-hydroxyphenyl)-, Bis(4-hydroxyphenyl)methylethylmethane, Butane, 2,2-bis(4-hydroxyphenyl)-, AI3-17395, NCGC00164226-01

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTVITOHKHWFJKO-UHFFFAOYSA-N

• BOC-L-Valine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Carbobenzoxyproline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• Chloranil
IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula: C6Cl4O2Molecular Weight: 245.875000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• Chlorohexan-2-One
IUPAC Name: 6-chlorohexan-2-one | CAS Registry Number: 10226-30-9
Synonyms: 6-Chloro-2-hexanone, 6-Chlorohexan-2-one, 515442_ALDRICH, ZINC02556912, CID82468, EINECS 233-546-5

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N

• Citalopram
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 59729-33-8
Synonyms: citalopram, Nitalapram, Cytalopram, Cipram, Escitalopram, Citadur, Lexapro, [3H]Citalopram, Citadur (TN), Citalopram [Celexa], Citalopramum [INN-Latin], citalopram hydrobromide, Citalopram (USP/INN), Citalopram [BAN:INN], Citalopram [INN:BAN], Prestwick3_000692, Lopac0_000258, BSPBio_000843, BPBio1_000929, C20H21FN2O

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

• Clorophene
IUPAC Name: 4-chloro-2-(phenylmethyl)phenol | CAS Registry Number: 120-32-1
Synonyms: Chlorophene, Neosabenyl, Septiphene, Clorofene, Santophen, Santophen 1, Benzylchlorophenol, Bio-Clave, Santophen I, Neosobenil, Sentiphene, Ketolin H, Ketolin-H, Santophen I germicide, 2-Benzyl-4-chlorophenol, Preventol B, Santophen 1 flake, p-Chloro-o-benzylphenol, o-Benzylchlorophenol, Clorophene [USAN]

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCKMMSIFQUPKCK-UHFFFAOYSA-N

• Demoxepam
IUPAC Name: 7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 963-39-3
Synonyms: Demossepam, Demoxepamum, Chlordiazepoxide lactam, Demossepam [DCIT], Ro 5-2092 lactam, Demoxepamum [INN-Latin], Demoxepam (USAN/INN), Demoxepam [USAN:INN], ChemDiv1_028594, C15H11ClN2O2, MLS001209924, Bio-0752, Ro 5-2092, NSC46077, EINECS 213-515-2, MolPort-000-730-605, MolPort-001-729-112, NSC 46077, NSC-46077, NSC169898

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSADRZMLSXCSAS-UHFFFAOYSA-N

• Dibenzosuberenone
Synonyms: Dibenzosuberone, 5-Dibenzosuberenone, 2,3:6,7-Dibenzotropone, 5H-Dibenzo[a,d]cyclohepten-5-one, 2,3:6,7-Dibenzosuberen-4-on-1, 5H-Dibenzo(a,d)cycloheptenone, Dibenzo(a,d)cyclohepten-5-one, Dibenzo(b,f)cyclohepten-1-one, D31737_ALDRICH, MLS001359822, WLN: L C676 BVJ, 5H-Dibenzo[a,d]cycloheptenone, Dibenzo[a,d]cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, EINECS 218-737-3, NSC 86151, AIDS211060, AIDS-211060, CID16679, NSC86151

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N

• Dibenzosuberone
Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Dichlorophen
IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 97-23-4
Synonyms: dichlorophene, Dichlorofen, Dichlorphen, Teniathane, Vermithana, Anthiphen, Didroxane, Prevental, Taeniatol, Antiphen, Cordocel, Dicestal, Didroxan, Difentan, Embephen, Teniatol, Teniotol, Antifen, Halenol, Palacel

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N

• Doxazosin mesylate
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura, Doxaben

Molecular Formula: C24H29N5O8SMolecular Weight: 547.580760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Electronic Chemicals
• Ethyl 2,6-dichloro-5-fluoronicotinoyl acetate
IUPAC Name: ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate | CAS Registry Number: 96568-04-6
Synonyms: 472271_ALDRICH, ZINC02569921, ST5307730, TL8006011, Ethyl 2,6-dichloro-5-fluoro-beta-oxo-3-pyridinepropionate, ethyl-3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate

Molecular Formula: C10H8Cl2FNO3Molecular Weight: 280.079823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEUHWNLWVMLHHC-UHFFFAOYSA-N

• Etodolac
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Lodine, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• Fmoc-L-Met-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 71989-28-1
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, EINECS 276-258-5, NSC334292, FS000035, TL8005044, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, T5654916, 112833-40-6

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• Fmoc-L-Val-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-Pro-OH
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 71989-31-6
Synonyms: Maybridge4_003416, Oprea1_362266, MLS000850745, EINECS 276-259-0, NSC334294, RJC 04009, SMR000456762, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, 1-(9H-Fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate, InChI=1/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N

• Intermediates of Cet-Type and Other Medicines
• Isonipecotic acid
IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French], NCGC00015573-01

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Isophthaloyl Chloride
IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

• Loxoprofen
IUPAC Name: 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoic acid | CAS Registry Number: 68767-14-6
Synonyms: Koloxo, sodium loxoprofen, Loxoprofen [INN], Loxoprofene [French], Loxoprofenum [Latin], Loxoprofeno [Spanish], 2-OCPPP, Lopac0_000677, L0664_SIGMA, CID3965, C15H18O3, CS 600, CS-600, NCGC00094037-01, NCGC00094037-02, LS-176693, 156-S, EU-0100677, (+-)-p-((2-Oxocyclopentyl)methyl)hydratropic acid, 2-(4-((2-oxocyclopentyl)methyl)phenyl)propionic acid

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMBXTVYHTMGZDW-UHFFFAOYSA-N

• Metolazone
IUPAC Name: 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide | CAS Registry Number: 17560-51-9
Synonyms: metolazone, Zaroxolyn, Metalozone, Metenix, Microx, Mykrox, Oldren, Diulo, Zaroxolyn (TN), Prestwick_333, Metolazonum [INN-Latin], Metolazona [INN-Spanish], Spectrum_000456, Prestwick0_000112, Prestwick1_000112, Prestwick2_000112, Prestwick3_000112, Spectrum2_001741, Spectrum4_000229, Spectrum5_001237

Molecular Formula: C16H16ClN3O3SMolecular Weight: 365.834540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQCHWTWZEMGIFD-UHFFFAOYSA-N

• Mizolastine
IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one | CAS Registry Number: 108612-45-9
Synonyms: Mizollen, Zolistam, Zolistan, Mizolen, Zolim, Mizolastine [INN], Mizollen (TN), Mizolastinum [INN-Latin], Mizolastina [INN-Spanish], Mizolastine (JAN/INN), C24H25FN6O, MKC-431, CID65906, KS-1139, NCGC00181013-01, SL-85.0324, LS-135935, SL 85.0324, D01117, 2-((1-(1-(p-Fluorobenzyl)-2-benzimidazolyl)-4-piperidyl)methylamino)-4(3H)-pyrimidinone

Molecular Formula: C24H25FN6OMolecular Weight: 432.493303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVLJETXTTWAYEW-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-L-glutamic acid
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Bromosuccinimide
IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Chlorosuccinimide
IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine
IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

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

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methyl Piperazine
IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N

• NPC 15199
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPARgamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Ortho phenylPhenol
IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Ortho-phenylphenol, sodium salt
IUPAC Name: sodium 2-phenylphenolate | CAS Registry Number: 132-27-4
Synonyms: Natriphene, Dowicide, Orphenol, Bactrol, Topane, dowizid, preventolon, Dowicide A, Preventol-ON, Stopmold B, Dowizid A, OPP-sodium, Mystox WFA, Dowicide A Flakes, Dorvicide A, Mil-Du-Rid, Preventol ON extra, o-Phenylphenol sodium, Sodium 2-biphenylate, Sodium o-phenylphenol

Molecular Formula: C12H9NaOMolecular Weight: 192.189030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSQXVLVXUFHGJQ-UHFFFAOYSA-M

• p-Nitrophenylacetic acid
IUPAC Name: 2-(4-nitrophenyl)acetic acid | CAS Registry Number: 104-03-0
Synonyms: p-nitrophenylacetic acid, 1ajn, 4-Nitrophenylacetic acid, 4-Nitrobenzeneacetic acid, (4-Nitrophenyl)acetic acid, Benzeneacetic acid, 4-nitro-, Acetic acid, (p-nitrophenyl)-, (p-Nitrophenyl)acetic acid, 2-(p-Nitrophenyl)acetic acid, CCRIS 2338, 2-(4-Nitrophenoxy)acetic acid, Oprea1_127303, N20204_ALDRICH, NSC 5398, EINECS 203-168-5, NSC5398, STK054869, 2-(4-NITROPHENYL)ACETIC ACID, AI3-15093, LS-12616

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBADLXQNJCMBKR-UHFFFAOYSA-N

• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Pharmaceutical Raw Materials
• Phthalhydrazide
IUPAC Name: 2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 1445-69-8
Synonyms: 2,3-Dihydrobenz, 2,3-Dihydro-1,4-phthalazinedione, Maybridge1_007073, Oprea1_494222, Oprea1_693370, P38803_ALDRICH, NSC651, AIDS009146, AIDS-009146, NSC201511, ZINC00096927, 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine, ST5409137, EU-0066961, AH-034/32850062, S 01027, SR-01000633312-1, InChI=1/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGLPWQKSKUVKMJ-UHFFFAOYSA-N

• Protocatechualdehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7, CID8768

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• PTP inhibitor 1
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2632-13-5
Synonyms: 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, 2-Bromo-4'-methoxyacetophenone, 4-Methoxy phenacyl bromide, 115665_ALDRICH, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Acetophenone, 2-bromo-4'-methoxy-, Halomethyl Phenyl Ketone deriv. 27, alpha-Bromo-4-methoxyacetophenone, CID4965, omega-Bromo-4-methoxyacetophenone, 2-Bromo-1-(4-methoxyphenyl)ethanone, Bromomethyl 4-methoxyphenyl ketone, EINECS 220-118-8, HSCI1_000017, IN1134, NSC129010, SBB007777, ZINC00159091, FR-0318

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N

• Reagents, Chemicals
• Sodium Pentachlorophenate (SPCP)
IUPAC Name: sodium 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 131-52-2
Synonyms: Pentaphenate, Santobrite, Weedbeads, Santobrite D, Dowicide G, Mystox D, PCP-Sodium, Sodium PCP, Dow dormant fungicide, Sapco 25, Sodium pentachlorophenol, Sodium pentachlorphenate, Pentachlorophenate sodium, Pentachlorophenoxy sodium, Sodium pentachlorophenate, Sodium pentachlorophenolate, Sodium pentachlorophenoxide, Pentachlorophenol sodium salt, Sodium, (pentachlorophenoxy)-, NSC1566

Molecular Formula: C6HCl5NaO+Molecular Weight: 289.326310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCJLVWUMMKIQIM-UHFFFAOYSA-N

• Tetrabromobisphenol-S
IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]sulfonyl-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 42757-55-1
Synonyms: EINECS 255-929-6, CID3016379, Bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl) sulphone, T0400-2450, Benzene, 1,1'-sulfonylbis(3,5-dibromo-4-(2,3-dibromopropoxy)-

Molecular Formula: C18H14Br8O4SMolecular Weight: 965.598360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWZVMVIHYSYLSI-UHFFFAOYSA-N

• Tetrahydrofurfuryl bromide
IUPAC Name: 2-(bromomethyl)oxolane | CAS Registry Number: 1192-30-9
Synonyms: 2-(Bromomethyl)tetrahydrofuran, WLN: T5OTJ B1E, 2-(Bromomethyl)-tetrahydrofuran, Furan, 2-(bromomethyl)tetrahydro-, 2-Bromomethyl-tetrahydrofuran, EINECS 214-750-3, NSC 93886, NSC93886, BRN 0102717, FURAN, TETRAHYDRO-2-(BROMOMETHYL)-, SBB003909, LS-70591, 5-17-01-00080 (Beilstein Handbook Reference), 57236-97-2

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

InChIKey: VOHILFSOWRNVJJ-UHFFFAOYSA-N

• Thioxanthen-9-one
IUPAC Name: thioxanthen-9-one | CAS Registry Number: 492-22-8
Synonyms: Thioxanthone, Thiaxanthenone, Thiaxanthone, Thioxanthenone, Thiaxanthon, 9-Thioxanthone, 10-Thioxanthone, Thioxanthene-9-one, 9-Oxothioxanthene, 9H-THIOXANTHEN-9-ONE, Thioxanthene, 9-oxo-, 9H-Thioxanthene, 9-oxo-, T34002_ALDRICH, 89108_FLUKA, 89110_FLUKA, NSC658181, AIDS040816, AIDS-040816, NSC15912, NSC54677

Molecular Formula: C13H8OSMolecular Weight: 212.267020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRHRIQCWCFGUEQ-UHFFFAOYSA-N

• Thymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, 2'-Deoxythymidine, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N


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