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401 to 450 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Ethyl 2-fluoro-3-oxopentanoate
IUPAC Name: ethyl 2-fluoro-3-oxopentanoate | CAS Registry Number: 759-67-1
Synonyms: AG-H-02939, AGN-PC-00NBU9, CTK2H7054, MolPort-005-942-353, ACN-S002074, SBB070702, 2-Fluoro-3-oxopentanoicacidethylester, ETHYL 2-FLUORO-3-OXOVALERATE, AKOS005063661, AM62557, 2-fluoro-3-oxopentanoic acid ethyl ester, AK117178, KB-50928, N764, 2-Fluoro-3-oxo-pentanoic acid ethyl ester, ethyl 2-fluoranyl-3-oxidanylidene-pentanoate, FT-0600123, M-2991, Pentanoic acid, 2-fluoro-3-oxo-, ethyl ester, A838565

Molecular Formula: C7H11FO3Molecular Weight: 162.158843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODPHSEIVAPWGAZ-UHFFFAOYSA-N

• Ethyl 3,3,3-Trifluoro-Dl-Lactate> 95 %
IUPAC Name: ethyl 3,3,3-trifluoro-2-hydroxypropanoate | CAS Registry Number: 94726-00-8
Synonyms: ethyl 3,3,3-trifluoro-2-hydroxypropanoate, Ethyl 2-hydroxy-3,3,3-trifluoropropanoate, ethyl 3,3,3-trifluoro-2-hydroxypropionate, AC1MBZ9M, CTK5H7009, MolPort-000-155-404, PC5713, SBB088572, AKOS006294449, AG-B-21431, KB-88313, Ethyl 2-hydroxy-3,3,3-trifluoro-propionate, Ethyl 3,3,3-Trifluoro-2-hydroxy-propionate, I14-11993

Molecular Formula: C5H7F3O3Molecular Weight: 172.102490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWCOLXVCLKJGEA-UHFFFAOYSA-N

• Ethyl 3-bromopropionate
IUPAC Name: ethyl 3-bromopropanoate | CAS Registry Number: 539-74-2
Synonyms: Ethyl 3-bromopropanoate, Ethyl beta-bromopropionate, Propanoic acid, 3-bromo-, ethyl ester, Ethyl .beta.-bromopropionate, Propionic acid, 3-bromo-, ethyl ester, 128163_ALDRICH, CCRIS 9051, 18200_FLUKA, EINECS 208-724-0, NSC 21812, AIDS017659, AIDS-017659, NSC21812, ZINC01583936, AI3-30431, beta-Bromo-propionic acid, ethyl ester, LS-188148, Propionic acid, 3-bromo-, ethyl ester (8CI)

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQTIYMRSUOADDK-UHFFFAOYSA-N

• Ethyl 4-bromoacetoacetate
IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• Ethyl 4-hydroxyquinoline-2-carboxylate
IUPAC Name: ethyl 4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 24782-43-2
Synonyms: Kynurenic acid ethyl ester, 515523_ALDRICH, MolPort-003-801-687, NSC136917, Ethyl 4-hydroxy-2-quinolinecarboxylate, ethyl 4-hydroxyquinoline-2-carboxylate, ALBB-005502, CID282844, NSC403064, STK503454, ZINC08628503, LT03333019, AF-753/00286039, F3382-7459

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UACLREXZGKWWIC-UHFFFAOYSA-N

• ETHYL 5-HEXENOATE
IUPAC Name: ethyl hex-5-enoate | CAS Registry Number: 54653-25-7
Synonyms: ethyl hex-5-enoate, Ethyl 5-hexenoate, Hex-5-enoic acid, ethyl ester, AC1O4WNE, Ethyl 5-hexenoate [FIFH], UNII-HK3B97IJ51, 5-Hexenoic acid, ethyl ester, FEMA No. 3976, CTK1G8114, MolPort-001-756-603, ZINC02567418, AKOS016016647, AG-B-21925, OR01810, KB-202135

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJLJOXJZWMGEFD-UHFFFAOYSA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethyl Dimethylphosphonoacetate
IUPAC Name: ethyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 311-46-6
Synonyms: Ethyl dimethylphosphonoacetate, Ethyl (dimethoxyphosphinoyl)acetate, 02610_FLUKA, MolPort-001-759-670, CID67555, EINECS 206-222-6, ZINC01847594, OR10763, Phosphonoacetic acid P,P-dimethyl ethylester, Ethoxycarbonylmethylphosphonic acid dimethylester

Molecular Formula: C6H13O5PMolecular Weight: 196.138181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUNISAHOCCASGM-UHFFFAOYSA-N

• Ethyl Methacrylate
IUPAC Name: ethyl 2-methylprop-2-enoate | CAS Registry Number: 97-63-2
Synonyms: Ethyl methacrylate, Ethyl 2-methylacrylate, Rhoplex AC-33, Ethyl 2-methacrylate, Ethyl methylacrylate, Ethyl alpha-methylacrylate, Ethyl methacrylate monomer, Poly(ethylmethacrylate), Ethyl 2-methyl-2-propenoate, RCRA waste no. U118, RCRA waste number U118, Poly(ethyl methacrylate), METHACRYLIC ACID, ETHYL ESTER, CCRIS 4817, 2-Methylacrylic acid, ethyl ester, 2-Propenoic acid, 2-methyl-, ethyl ester, HSDB 1332, 4S42585_SUPELCO, Ethyl .alpha.-methyl acrylate, Rhoplex AC-33 (rohm and haas)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N

• Ethyl Oleate
IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethyl Phenylacetate
IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• ETHYL SAFRANATE
IUPAC Name: ethyl 2,6,6-trimethylcyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 35044-57-6
Synonyms: Ethyl dehydrocyclogeranate, EINECS 252-333-8, CID118199, Ethyl 2,6,6-trimethylcyclohexa-2,4-diene-1-carboxylate, 2,4-Cyclohexadiene-1-carboxylic acid, 2,6,6-trimethyl-, ethyl ester

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZANQMOGWQBCGBN-UHFFFAOYSA-N

• Ethyl Silicate
IUPAC Name: tetraethoxysilane | CAS Registry Number: 78-10-4
Synonyms: Tetraethoxysilane, Tetraethyl silicate, Silicon ethoxide, Dynasil A, Tetraethoxysilicon, Ethyl orthosilicate, Silikan L, Tetraethyl orthosilicate, Etylu krzemian, Silicon tetraethoxide, Silane, tetraethoxy-, TEOS, Silicate d'ethyle, Tetraethyl-O-silicate, ETHYL SILICATE, Ethyl silicate(DOT, ES 28 (ester), ES 28 ester, Etylu krzemian [Polish], Silicate tetraethylique

Molecular Formula: C8H20O4SiMolecular Weight: 208.327500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOTDANWDWHJENH-UHFFFAOYSA-N

• Ethyl viologen diperchlorate
IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;diperchlorate | CAS Registry Number: 36305-51-8
Synonyms: 384100_ALDRICH, CTK1C1153, SBB062798, AKOS015915447, AG-F-26469, FT-0639312, ST51038264, 1,1'-Diethyl-4,4'-bipyridinium diperchlorate, I14-54476, 1,1'-diethyl-4,4'-bipyridine-1,1'-diium perchlorate;, 4,4'-Bipyridinium, 1,1'-diethyl-, perchlorate (1:2), 1,1 inverted exclamation marka-Diethyl-4,4 inverted exclamation marka-bipyridinium diperchlorate

Molecular Formula: C14H18Cl2N2O8Molecular Weight: 413.207320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTNDMKDAPWJPEX-UHFFFAOYSA-L

• ETHYL-2-(ISOCYANATOSULFONYL)BENZOAT
IUPAC Name: ethyl 2-isocyanatosulfonylbenzoate | CAS Registry Number: 77375-79-2
Synonyms: Benzoic acid, 2-(isocyanatosulfonyl)-, ethyl ester, SCHEMBL9188413, CTK5E4330, SQURCHYIFCYSOF-UHFFFAOYSA-N, ethyl 2-(isocyanatosulfonyl)benzoate, 2-carboethoxybenzenesulfonyl isocyanate, 2-ethoxycarbonylphenylsulfonylisocyanate, Benzoic acid,2-(isocyanatosulfonyl)-, ethyl ester

Molecular Formula: C10H9NO5SMolecular Weight: 255.247160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQURCHYIFCYSOF-UHFFFAOYSA-N

• Ethyl-2-fluoroacetoacetate
IUPAC Name: ethyl (2S)-2-fluoro-3-oxobutanoate | CAS Registry Number: 1522-41-4
Synonyms: ethyl 2-fluoro-3-oxobutanoate, CID643178, ZINC01614535, ZINC02045795, butanoic acid, 2-fluoro-3-oxo-, ethyl ester, InChI=1/C6H9FO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H

Molecular Formula: C6H9FO3Molecular Weight: 148.132263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHTFQLHOTAJQRJ-YFKPBYRVSA-N

• Ethyl-Beta Chloropropionate
IUPAC Name: ethyl 3-chloropropanoate | CAS Registry Number: 623-71-2
Synonyms: Ethyl 3-chloropropionate, Ethyl 3-chloropropanoate, Ethyl beta-chloropropionate, E17852_ALDRICH, Ethyl .beta.-chloropropionate, Propanoic acid, 3-chloro-, ethyl ester, NSC8845, NSC 8845, EINECS 210-809-2, Propionic acid, 3-chloro-, ethyl ester, ZINC01648267, Propionicacid, 3-chloro-, ethyl ester, AI3-52373, TL8004132, Propionic acid, 3-chloro-, ethyl ester (8CI)

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCLGVXACCAZJOX-UHFFFAOYSA-N

• Ethylene Glycol
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 107-21-1
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Ethylene Glycol Di Stearate
IUPAC Name: 2-octadecanoyloxyethyl octadecanoate | CAS Registry Number: 627-83-8
Synonyms: Glycol distearate, Ethylene stearate, Ethylene distearate, Stearic acid, ethylene ester, Emerest 2355, Ethylene glycol distearate, Elfan L 310, Glycol distearate (USAN), Ethylene glycol dioctadecanoate, Ethylene glycol, distearate, ethane-1,2-diyl dioctadecanoate, NSC6820, 1,2-Ethanediyl bis(octadecanoate), OCTADECANOIC ACID, 1,2-ETHANEDIYL ESTER, CID61174, NSC 6820, EINECS 211-014-3, Stearic acid, ethylene ester (8CI), D04353

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPVVYTCTZKCSOJ-UHFFFAOYSA-N

• ETHYLENE GLYCOL DIMETHANOL ETHER
IUPAC Name: 2-(hydroxymethoxy)ethoxymethanol | CAS Registry Number: 3586-55-8
Synonyms: (Ethylenedioxy)dimethanol, 1,2-Bis(hydroxymethoxy)ethane, Ethylene glycol bis(semiformal), CID62511, EINECS 222-720-6, (1,2-Ethanediylbis(oxy))bismethanol, Methanol, (1,2-ethanediylbis(oxy))bis-

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXGYYDRIMBPOMN-UHFFFAOYSA-N

• Ethylene Glycol Monopropyl Ether
IUPAC Name: 2-propoxyethanol | CAS Registry Number: 2807-30-9
Synonyms: 2-Propoxyethanol, Propoxyethanol, n-Propoxyethanol, Ethanol, 2-propoxy-, Ektasolve EP, Propyl cellosolve, Propyl glycol, EP Solvent, 2-(Propyloxy)ethanol, n-Propyl Oxitol glycol, Ethylene glycol propyl ether, ETHYLENE GLYCOL MONOPROPYL ETHER, Ethylene glycol n-propyl ether, HSDB 6499, Ethylene glycol mono propyl ether, 537675_ALDRICH, Monopropyl ether of ethylene glycol, Ethylene glycol mono-n-propyl ether, EINECS 220-548-6, CID17756

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEYKMVJDLWJFOA-UHFFFAOYSA-N

• Ethylene Urea
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• Ethylenediamine
IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Ethylthiourea
IUPAC Name: ethylthiourea | CAS Registry Number: 625-53-6
Synonyms: 1-Ethylthiourea, Thiourea, ethyl-, Ethyl thiourea, N-ETHYLTHIOUREA, N-Ethylthiocarbamide, Ethyl-thiourea, Ethyl-2-thiourea, 1-Ethyl-2-thiourea, Thiourea, N-ethyl-, Urea, 1-ethyl-2-thio-, WLN: SUYZM2, NCIOpen2_000299, HSDB 6776, ENT 61326, 252530_ALDRICH, EINECS 210-899-3, CHEBI:291579, NSC 62921, NSC62921, BRN 1699551

Molecular Formula: C3H8N2SMolecular Weight: 104.174020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GMEHFXXZSWDEDB-UHFFFAOYSA-N

• Etofenamate
IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 30544-47-9
Synonyms: Bayrogel, Rheumon, ETOFENAMATE, Rheumon gel, Etofenamato, Etofenamatum, Etofenamatum [INN-Latin], Etofenamato [INN-Spanish], Prestwick0_001014, Prestwick1_001014, Prestwick2_001014, UNII-KZF0XM66JC, Etofenamate (USAN/INN), Bay d 1107, SPBio_003038, TVX 485, Etofenamate [USAN:BAN:INN], C18H18F3NO4, EINECS 250-231-8, CID35375

Molecular Formula: C18H18F3NO4Molecular Weight: 369.335030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XILVEPYQJIOVNB-UHFFFAOYSA-N

• European K-acid (Dry)
IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula: ClKMolecular Weight: 74.551300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Exemestane
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 107868-30-4
Synonyms: EXEMESTANE, Aromasin, Aromasil, Aromasine, Nikidess, Aromasin (TN), Exemestanum [INN-Latin], Exemestano [INN-Spanish], Ambap3895, Curator_000009, Fce 24304, Exemestane [USAN:INN:BAN], Exemestane (JAN/USP/INN), Pharmacia brand of exemestane, MLS000759419, MLS001424062, FCE-24304, HSDB 7463, Pharmacia Spain brand of exemestane, C20H24O2

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFYIZQONLCFLEV-DAELLWKTSA-N

• Fast Blue RR Salt
IUPAC Name: 4-benzamido-2,5-dimethoxybenzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 14726-29-5
Synonyms: EINECS 238-777-5, Bis(4-benzamido-2,5-dimethoxybenzenediazonium) tetrachlorozincate(2-)

Molecular Formula: C15H14Cl4N3O3Zn-Molecular Weight: 491.510960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOUXXAVKNQCKBM-UHFFFAOYSA-K

• Fatty acids, tall-oil, reaction products with tetraethylenepentamine (CAS: 68953-36-6)
• Febuxostat
IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Fenfluramine Hydrochloride
IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 404-82-0
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, ()-Fenfluramine hydrochloride, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, Fenfluramine hydrochloride [USAN], AHR 3002, EINECS 206-968-2, Fenfluramine l-form hydrochloride, Fenfluramine hydrochloride (USAN), EINECS 222-803-7

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

• Fenoprofen Calcium
IUPAC Name: calcium 2-(3-phenoxyphenyl)propanoate dihydrate | CAS Registry Number: 53746-45-5
Synonyms: Nalfon, Fenopron, Nalgesic, Progesic, Feprona, Fenoprofen calcium, Prestwick_221, Nalfon (TN), Lilly 69323, Fenoprofen calcium dihydrate, Fenoprofen calcium salt dihydrate, Fenoprofen calcium (JAN/USP), Fenoprofen calcium [USAN:BAN:JAN], YM-09229, Calcium (+-)-m-phenoxyhydratropate dihydrate, LS-28947, Calcium 2-(m-phenoxyphenyl)propionate dihydrate, D00968, (+-)-alpha-Methyl-3-phenoxybenzeneacetic acid calcium salt dihydrate, Propionic acid, 2-(3-phenoxyphenyl)-, calcium salt, dihydrate, dl-

Molecular Formula: C30H30CaO8Molecular Weight: 558.632400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZPBLUATTGKZBH-UHFFFAOYSA-L

• Ferric Chloride
IUPAC Name: trichloroiron | CAS Registry Number: 7705-08-0
Synonyms: Iron trichloride, Flores martis, Iron(III) chloride, Iron perchloride, FERRIC CHLORIDE, Iron chloride, Natural molysite, Chlorure perrique, Iron sesquichloride, Perchlorure de fer, Ferric chloride solution, Iron chloride (FeCl3), Caswell No. 459, Iron (III) chloride, FeCl3, iron(3+) chloride, Iron chloride (Fe2Cl3), Iron chloride, solid, Ferric chloride solutions, iron(3+) trichloride

Molecular Formula: Cl3FeMolecular Weight: 162.204000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBTARNINKXHZNM-UHFFFAOYSA-K

• Ferric Chloride Hexahydrate -(Lump Form)
IUPAC Name: iron(3+) trichloride hexahydrate | CAS Registry Number: 10025-77-1
Synonyms: FERRIC CHLORIDE, Ferric chloride hexahydrate, Iron trichloride hexahydrate, Ferric chloride, hexahydrate, Ferric trichloride hexahydrate, Iron(III) chloride hexahydrate, Iron (III), chloride, hexahydrate, IRON(3+) CHLORIDE, HEXAHYDRATE, LS-84231, 7705-08-0

Molecular Formula: Cl3FeH12O6Molecular Weight: 270.295680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NQXWGWZJXJUMQB-UHFFFAOYSA-K

• Ferric Pyrophosphate
IUPAC Name: iron(3+); phosphonato phosphate | CAS Registry Number: 10058-44-3
Synonyms: Iron pyrophosphate, Sunactive Fe, FERRIC PYROPHOSPHATE, Iron(3+) pyrophosphate, Iron(III) pyrophosphate, Tetrairon tris(pyrophosphate), Iron (III) pyrophosphate, CCRIS 1900, HSDB 454, P6526_SIGMA, EINECS 233-190-0, Diphosphoric acid iron(III) salt, Diphosphoric acid, iron(3+) salt, Diphosphoric acid, iron(3+) salt (3:4), Pyrophosphoric acid, iron(3+) salt (3:4), LS-188414, C049051, 10402-25-2, 59938-19-1, 65214-07-5

Molecular Formula: Fe4O21P6Molecular Weight: 745.209966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: CADNYOZXMIKYPR-UHFFFAOYSA-B

• Ferrocene
IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula: C10H10FeMolecular Weight: 186.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• FERROUS HYDROXIDE
IUPAC Name: iron dihydrate | CAS Registry Number: 18624-44-7
Synonyms: Ferrous hydroxide, Iron dihydroxide, Iron hydroxide (Fe(OH)2), CID29154, EINECS 242-456-5, 1310-15-2, 53468-07-8, 8064-01-5

Molecular Formula: FeH4O2Molecular Weight: 91.875560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDMKAUUMGFGBRJ-UHFFFAOYSA-N

• Flucycloxuron
IUPAC Name: N-[[4-[[(E)-[(4-chlorophenyl)-cyclopropylmethylidene]amino]oxymethyl]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 113036-88-7
Synonyms: Andalin, Flucycloxuron [ISO], UBI-A 1335, OMS 3041, CHEBI:39376, PH 70-23, CID6537963, DU 319722, LS-26171, A 1335, Benzamide, N-(((4-(((((4-chlorophenyl)cyclopropylmethylene)amino)oxy)methyl)phenyl)amino)carbonyl)-2,6-difluoro-, N-({4-[({[(1E)-(4-chlorophenyl)(cyclopropyl)methylene]amino}oxy)methyl]phenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C25H20ClF2N3O3Molecular Weight: 483.894406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCKNFPQPGUWFHO-UQRQXUALSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• FLUORPHLOGOPITE MICA
IUPAC Name: aluminum;trimagnesium;potassium;oxygen(2-);silicon(4+);difluoride | CAS Registry Number: 12003-38-2
Synonyms: Fluorophlogopite, Synthetic Mica, EINECS 234-426-5, Fluorphlogopite (Mg3K(AlF2O(SiO3)3)), EC 234-426-5

Molecular Formula: AlF2KMg3O10Si3Molecular Weight: 421.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RJDOZRNNYVAULJ-UHFFFAOYSA-L

• Fmoc-D-Arg(Pbf)-Oh
IUPAC Name: (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 187618-60-6
Synonyms: Fmoc-D-Arg(Pbf)-OH, AmbotzFAA1305, PubChem12397, SureCN3725103, ACT10043, AK-47974, Q874, F0875, FT-0081983, FT-0602041, I14-40648, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[1-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ylsulfonyl)carbamimidamido]pentanoic acid, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine

Molecular Formula: C34H40N4O7SMolecular Weight: 648.769000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HNICLNKVURBTKV-MUUNZHRXSA-N

• Fmoc-Dab(Boc)-Oh
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 125238-99-5
Synonyms: Fmoc-Dab(Boc)-OH, Fmoc-N4-Boc- L-2,4-diaminobutyric acid, Nalpha-Fmoc-Ngamma-Boc-L-2,4-diaminobutyric acid, AmbotzFAA1364, AC1MBSSR, SureCN4612512, 86971_ALDRICH, 86971_FLUKA, MolPort-001-758-712, ACT06565, AKOS015892812, AK-44509, BR-44509, N-Fmoc-N'-Boc-L-2,4-diaminobutyric acid, FT-0081950, FT-0651237, I04-1218, N-2-(9-Fluorenylmethoxycarbonyl)-n-4-t-butoxycarbonyl-l-2,4-diaminobutyric acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2S)-4-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIWKOFAHRLBNMG-FQEVSTJZSA-N

• Follicle Stimulating Hormone (CAS: 9002-68-0)
• Fondaparinux Sodium
IUPAC Name: decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 114870-03-0
Synonyms: Arixtra, Fondaparinux sodium, Quixidar, Fondaparin sodium, Arixtra (TN), Org-31540, CID636380, SR-90107A, Fondaparinux sodium (JAN/USAN/INN), DB00569, SR-90107, D01844, decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate

Molecular Formula: C31H43N3Na10O49S8Molecular Weight: 1728.081520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 52

InChIKey: XEKSTYNIJLDDAZ-JASSWCPGSA-D

• Food Additives Acetic Acid
IUPAC Name: ethyl 2-chlorosulfonylacetate | CAS Registry Number: 55896-93-0
Synonyms: ethyl (chlorosulfonyl)acetate, Ethyl 2-(chlorosulfonyl)acetate, CHLOROSULFONYL ACETIC ACID ETHYL ESTER, SBB066453, ACMC-209lq2, AC1Q353H, CTK1G9305, ethyl 2-(chlorosulfonyl) acetate, ethyl 2-chloranylsulfonylethanoate, MolPort-004-306-916, ANW-32424, AKOS000144159, 2-chlorosulfonylacetic acid ethyl ester, AG-C-74477, AG-F-95964, EN300-36972, A830852, I09-0613, Acetic acid,(chlorosulfonyl)-, ethyl ester (9CI);(Chlorosulfonyl)acetic acid ethyl ester;2-(Chlorosulfonyl)acetic acid ethyl ester;Ethoxycarbonylmethanesulfonylchloride;Ethyl 2-(chlorosulfonyl)acetate;Ethyl2-(chlorosulfonyl)ethanoate;

Molecular Formula: C4H7ClO4SMolecular Weight: 186.613980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCZKKQRUBQFIB-UHFFFAOYSA-N

• Food Grade Sodium Tripolyphosphate
IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Formaldehyde
IUPAC Name: formaldehyde | CAS Registry Number: 50-00-0
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula: CH2OMolecular Weight: 30.025980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Formamidine Acetate
IUPAC Name: acetic acid; methanimidamide | CAS Registry Number: 3473-63-0
Synonyms: Formamidine acetate, Formamidinium acetate, Formamidine, monoacetate, Formamidine monoacetate, Formamidine acetate salt, Methanimidamide, monoacetate, Formamidine acetic acid salt, F15803_ALDRICH, 47690_FLUKA, NSC96608, EINECS 222-442-5, CID160693, NSC 96608, F-7170, 40730-94-7, 146797-05-9, 463-52-5, 87667-19-4

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XPOLVIIHTDKJRY-UHFFFAOYSA-N

• FREUND'S COMPLETE ADJUVANT (CAS: 9007-81-2)
• Furfuryl Alcohol
IUPAC Name: furan-2-ylmethanol | CAS Registry Number: 98-00-0
Synonyms: 2-Furanmethanol, 2-Furylmethanol, FURFURYL ALCOHOL, Furfuralcohol, Furfuranol, Furyl alcohol, 2-Furancarbinol, 2-Furylcarbinol, Furfurylcarb, 2-Furanylmethanol, Furfural alcohol, Furylcarbinol, 2-Furfuryl alcohol, 5-Hydroxymethylfuran, alpha-Furylcarbinol, 2-Furfurylalkohol, 2-Hydroxymethylfuran, Furylcarbinol (VAN), Methanol, (2-furyl)-, 2-(Hydroxymethyl)furan

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N


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