Skype

Xuzhou Kaiyide Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room1#-1-338.Suhao Times Square.Huaihai West Road, Xuzhou, JiangSu, China
Phone: +86-(311)-67690285 | Fax: +86-(311)-67690285 | Map/Directions >>

Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

451 to 500 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
• Fusel Oil (CAS: 8013-75-0)
• Gadolinium (III) Chloride Anhydrous
IUPAC Name: trichlorogadolinium | CAS Registry Number: 10138-52-0
Synonyms: Gadolinium trichloride, GADOLINIUM CHLORIDE, GdCl3, gadolinium(III) chloride, Gadolinium chloride (GdCl3), gadolinium(3+) chloride, [GdCl3], WLN: GD G3, 439770_ALDRICH, CHEBI:37288, EINECS 233-386-6, NSC 174322, NSC174322, LS-70967, GADOLINIUM CHLORIDE, ANHYDROUS, 99.9%, C038958

Molecular Formula: Cl3GdMolecular Weight: 263.609000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEANOSLIBWSCIT-UHFFFAOYSA-K

• GALACTINOL DIHYDRATE
IUPAC Name: (1R,2R,4S,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate | CAS Registry Number: 16908-86-4
Synonyms: Galactinol dihydrate, 6-beta-galactinol, 79544_FLUKA, HMDB11739

Molecular Formula: C12H26O13Molecular Weight: 378.327040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N

• Galantamine
Synonyms: galanthamine, Lycoremin, Jilkon, (-)-Galanthamine, Galanthaminum, Galantamin, Lycoremine, Reminyl, Nivaline, Razadyne, Nivalin, Razadyne ER, 1qti, Reminyl (TN), Galantamine [USAN:INN], Spectrum_001271, 1dx6, Galantaminum [INN-Latin], Galanthamine hydrobromide, Galantamina [INN-Spanish]

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N

• Gallium Chloride
IUPAC Name: trichlorogallane | CAS Registry Number: 13450-90-3
Synonyms: Gallium chloride, Trichlorogallium, Gallium(III) chloride, Gallium(3+) chloride, GaCl3, GALLIUM TRICHLORIDE, gallium-67-chloride, Gallium chloride (GaCl3), Gallium chloride, GaCl3, CCRIS 4492, WLN: GA G3, HSDB 6445, 427128_ALDRICH, 450898_ALDRICH, 552798_ALDRICH, Gallium(III) chloride solution, gallium chloride, 67Ga-labeled, EINECS 236-610-0, NSC 94002, AIDS072282

Molecular Formula: Cl3GaMolecular Weight: 176.082000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPWPDUACHOATKO-UHFFFAOYSA-K

• GALSULFASUM (CAS: 552858-79-4)
• Garcinia Cambogia Extract (CAS: 90045-23-1)
• Garenoxacin mesylate hydrate
IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; hydrate | CAS Registry Number: 223652-90-2
Synonyms: Geninax, Inforce, Garenoxacin mesilate, Garenoxacin mesylate, UNII-OXI6EF55FR, Garenoxacin mesilate hydrate, Garenoxacin mesylate (USAN), Garenoxacin mesilate hydrate (JAN), T-3811ME, CID157690, BMS-284756, D02540, T-3811, 1-Cyclopropyl-8-(difluoromethoxy)-7-((1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid monomethanesulfonate monohydrate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate, monohydrate

Molecular Formula: C24H26F2N2O8SMolecular Weight: 540.533646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IGTHEWGRXUAFKF-NVJADKKVSA-N

• Gatifloxcin
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; trihydrate | CAS Registry Number: 180200-66-2
Synonyms: Gatifloxacin, Gatiflo, Tequin, Zymar, Gatifloxacin hydrate, Gatiflo (TN), Tequin (TN), GFLX, Zymar (TN), Gatifloxacin (USAN/INN), Gatifloxacin hydrate (JAN), D00589

Molecular Formula: C38H50F2N6O11Molecular Weight: 804.834006 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

• Gemifloxacin
IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 175463-14-6
Synonyms: Gemifloxacin mesilate, BSPBio_002308, AIDS023462, LB 20304, LB 20304a, AIDS-023462, LB-20304, SB 265805, NCGC00178711-01, 210353-53-0 (MESILATE), 210353-55-2 (TRIHYDRATE), 210353-56-3 (SESQUIHYDRATE), LS-186992, LS-187779, SB-265805, 175463-14-6 (FREE BASE), 1,8-Naphthyridine-3-carboxylic acid, 7-(3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(3-Aminomethyl-4-methoxyimino-pyrrolidine-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)-naphthyridine-3-carboxylic acid, 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 204519-64-2

Molecular Formula: C18H20FN5O4Molecular Weight: 389.380903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZRCVYEYHRGVLOC-HYARGMPZSA-N

• Gentian Violet
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula: C25H30ClN3Molecular Weight: 407.978800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• GIDAZEPAM
IUPAC Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide | CAS Registry Number: 129186-29-4
Synonyms: gidazepam, ChemDiv1_027291, Oprea1_121006, C17H15BrN4O2, MLS001012266, HMS664I11, MolPort-000-302-237, STK387500, CID121919, ZINC01544309, LS-33994, SMR000425069, (1-Hydrazinocarbonyl)-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzodiazepine-2-one, (7-Bromo-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-acetic acid hydrazide, 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)acetohydrazide

Molecular Formula: C17H15BrN4O2Molecular Weight: 387.230600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLGCMZLSEXRBSG-UHFFFAOYSA-N

• GLUCOBRASSICIN
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1H-indol-3-yl)-N-sulfooxyethanimidothioate | CAS Registry Number: 4356-52-9
Synonyms: Glucobrassicin, indolylmethyl glucosinolate, CID656506, C05837

Molecular Formula: C16H20N2O9S2Molecular Weight: 448.468000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DNDNWOWHUWNBCK-JZYAIQKZSA-N

• Glucosamine Sulphate KCl
IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 3416-24-8
Synonyms: D-glucosamine, glucosamine, chitosamine, Chitosan, beta-D-Glucosamine, 2-amino-2-deoxyglucose, Spectrum_000831, Glucosamine hydrochloride, Spectrum2_000519, Spectrum3_000443, Spectrum4_000565, Spectrum5_000756, 2-Amino-2-deoxy-D-glucose, BSPBio_002086, KBioGR_000970, KBioSS_001311, DivK1c_000261, SPBio_000477, D-Glucose, 2-deoxy-2-Amino-, CHEBI:28393

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MSWZFWKMSRAUBD-QZABAPFNSA-N

• Glycereth-26
IUPAC Name: 2-[1,3-bis(2-hydroxyethoxy)propan-2-yloxy]ethanol | CAS Registry Number: 31694-55-0
Synonyms: Glycereth-7, Glycereth-12, Glycereth-20, Ethoxylated glycerin, Glycerine ethoxylate, Ethoxylated glycerine, Glycerol, ethoxylated, Glycerine, ethoxylated, PEG-7 Glyceryl ether, PEG-12 Glyceryl ether, PEG-20 Glyceryl ether, PEG-26 Glyceryl ether, Polyoxyethylene glyceryl ether, Glycerol poly(oxyethylene) ether, 1,2,3-Propanetriol, ethoxylated, Glyceryl polyethylene glycol ether, Glycerin, ethylene oxide condensate, Polyoxyethylene (7) glyceryl ether, EINECS 244-250-0, Polyoxyethylene (12) glyceryl ether

Molecular Formula: C9H20O6Molecular Weight: 224.251500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UCYLROVJSUACAD-UHFFFAOYSA-N

• GLYCERIDES, C8-21 AND C8-21-UNSATURATED, MONO & DI-ACETATE (CAS: 97593-30-1)
• Glycerol Di Acetate
IUPAC Name: (3-acetyloxy-2-hydroxypropyl) acetate | CAS Registry Number: 25395-31-7
Synonyms: ZINC01847894, CID66924, EINECS 203-323-7, 2-Hydroxypropane-1,3-diyl diacetate, 1,2,3-Propanetriol, 1,3-diacetate, 105-70-4

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPPODKLDCLFLKT-UHFFFAOYSA-N

• Glycerol Mono Oleate
IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 25496-72-4
Synonyms: Monoolein, alpha-Monoolein, Oleoylglycerol, Olicine, Peceol, Supeol, Glycerol oleate, Glyceryl oleate, Sinnoester ogc, 1-Oleylglycerol, Glyceryl monooleate, Monooleoylglycerol, Oleylmonoglyceride, 1-Oleoylglycerol, 1-Monoolein, rac-1-Monoolein, Dimodan LSQK, Emalsy MO, Emalsy OL, Emcol O

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

• GLYCIDIC ACID METHYL ESTER
IUPAC Name: methyl oxirane-2-carboxylate | CAS Registry Number: 4538-50-5
Synonyms: Glycidic acid methyl ester, Methyl 2-oxiranecarboxylate, Oxiranecarboxylic acid, methyl ester, CID145751, Oxirane-2-carboxylic acid, methyl ester

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-UHFFFAOYSA-N

• Glycol Salicylate
IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate | CAS Registry Number: 87-28-5
Synonyms: Espirosal, Norgesic, Phlogont, Rheumacyl, Spirosal, Sarocol, Glysal, Glykolsalicylat, Traumasenex, Kytta-gel, 2-Hydroxyethyl salicylate, Glycol monosalicylate, Monoglycol salicylate, GLYCOL SALICYLATE, Norgesic (TN), Phlogont (TN), Ethylene glycol monosalicylate, Aethylenglykolsalicylat, Ethylene glycol salicylate, Ethylene glycol, salicylate

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVYLCBNXHHHPSB-UHFFFAOYSA-N

• Glycols
IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 26027-38-3
Synonyms: Delfen, Conceptrol, Gentersal, Intercept, Egyptol, Koromex, Semicid, Nonoxynol 9, Emko, Encare oval, Today Sponge, Nonoxynol 10, Nonoxynol 15, Nonoxynol 30, Ortho-Creme, Nonoxinols, Nonoxynols, Nonoxinol, Nonoxynol 4, Nonoxynol 6

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• Glycyrrihiza Extract (CAS: 68916-91-6)
• Glyoxal Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyacetaldehyde | CAS Registry Number: 51673-84-8
Synonyms: tungstate, Dimethoxyacetaldehyde, Glyoxal dimethylacetal, Glyoxal dimethyl acetal, Acetaldehyde, dimethoxy-, Glyoxal 1-(dimethyl acetal), Acetaldehyde, 2,2-dimethoxy-, 479047_ALDRICH, 2,2-Dimethoxyacetaldehyde solution, CID162650, ZINC02504701, OR59985

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGFKTAMJLKHRAZ-UHFFFAOYSA-N

• Granular Lead Oxide
IUPAC Name: oxolead | CAS Registry Number: 1317-36-8
Synonyms: Lead monoxide, Lead oxide, Massicotite, Litharge, Massicot, Lead monooxide, Lead protoxide, Plumbous oxide, Litharge Pure, Bleimonoxid, Bleioxyd, Lead(II) oxide, Plumbi monoxidum, Plumbum oxydatum, Lead oxide (PbO), Lead Oxide Yellow, Yellow Lead Ocher, Mennige, Minium, Sandix

Molecular Formula: OPbMolecular Weight: 223.199400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEXPOXQUZXUXJW-UHFFFAOYSA-N

• Guaethol
IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 94-71-3
Synonyms: 2-Ethoxyphenol, Guethol, o-Ethoxyphenol, Phenol, 2-ethoxy-, Guaiethol, 2-Ethyloxyphenol, Phenol, o-ethoxy-, Catechol monoethyl ether, Pyrocatechol monoethyl ether, Phenol, o-ethoxy- (8CI), 250910_ALDRICH, 15911_FLUKA, NSC1809, NSC 1809, EINECS 202-358-5, ZINC00404747, InChI=1/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Guanidine Phosphate
IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula: C2H13N6O4PMolecular Weight: 216.136181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)
• Guar
IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 9000-30-0
Synonyms: GUAR GUM, 74299-50-6, 2'-Deoxyadenosine 5'-triphosphate disodium salt, NU002155, NU002937, SC-65210, FT-0610909, A-8654

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• Gypsum
IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula: ClNaMolecular Weight: 58.442770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• H-Homoarg-OH
IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

• Haloperidol
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 52-86-8
Synonyms: haloperidol, Haldol, Aloperidol, Eukystol, Aloperidin, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Brotopon, Serenace, Halojust, Serenase, Ulcolind, Uliolind, Vesalium, Halopal, Mixidol, Linton, Pernox

Molecular Formula: C21H23ClFNO2Molecular Weight: 375.864223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Hecogenin
Synonyms: hecogenin, Hocogenin, Prestwick3_000730, BSPBio_000660, BPBio1_000726, CID91453, EINECS 207-392-4, NSC 115921, NCGC00179484-01, 3-beta-Hydroxy-5-alpha-spirostan-12-one, ST5309385, AB00513905, C08902, (22R,25R)-3beta-Hydroxy-5alpha-spirostan-12-one, 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- (8CI), Spirostan-12-one, 3-hydroxy-, (3beta,5alpha,25R)- (9CI)

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N

• Hexachloroacetone
IUPAC Name: 1,1,1,3,3,3-hexachloropropan-2-one | CAS Registry Number: 116-16-5
Synonyms: Hexachloropropanone, Perchloroacetone, Kureha HCA, HCA weedkiller, Hexachloro-2-propanone, HEXACHLOROACETONE, Acetone, hexachloro-, Perchloro-2-propanone, Bis(trichloromethyl) ketone, Caswell No. 476, 2-Propanone, hexachloro-, WLN: GXGGVXGGG, HCA (VAN), H5308_ALDRICH, HSDB 1723, 2-Propanone, 1,1,1,3,3,3-hexachloro-, 1,1,1,3,3,3-Hexachloropropanone, HEXACHLOROACETONE, PRACT, 1,1,1,3,3,3-Hexachloroacetone, NSC 6852

Molecular Formula: C3Cl6OMolecular Weight: 264.749500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOJXGHGHTWFZHK-UHFFFAOYSA-N

• Hexafluorobenzene
IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene, HEXAFLUOROBENZENE, Benzene, hexafluoro-, Hexafluorbenzol, CP 28, H8706_ALDRICH, 326720_ALDRICH, C6F6, CHEBI:38589, EINECS 206-876-2, WLN: FR BF CF DF EF FF, NSC 21628, 1,2,3,4,5,6-Hexafluorobenzene, NSC21628, H103, LS-30378, InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1), HFB

Molecular Formula: C6F6Molecular Weight: 186.054619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N

• Hexamine
Synonyms: methenamine, Urotropine, Hexamethylenetetramine, Aminoform, Antihydral, Formamine, Hexaloids, Hexaminum, Methenamin, Resotropin, Urotropin, Ammoform, Cystamin, Cystogen, Duirexol, Hexaform, Uratrine, Urodeine, Xametrin, Heterin

Molecular Formula: C6H12N4Molecular Weight: 140.186280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N

• HEXANOIC ACID, 3-CYANO-5-METHYL-, (3S)-
IUPAC Name: (3S)-3-cyano-5-methylhexanoic acid | CAS Registry Number: 181289-37-2
Synonyms: CTK0A6461, AG-E-31360, Hexanoic acid, 3-cyano-5-methyl-, (3S)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGWZYUMZVZMKTN-ZETCQYMHSA-N

• HEXAPHENOL
Synonyms: MolPort-001-759-758, ZINC04262226, CID2724971, ST5826286

Molecular Formula: C21H18O6Molecular Weight: 366.364020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OOBDZXQTZWOBBQ-UHFFFAOYSA-N

• HEXESTROL
IUPAC Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 84-16-2
Synonyms: hexestrol, Hexanoestrol, Cycloestrol, Hexestrofen, Hexoestrol, Hormoestrol, Syntrogene, Estrifar, Estronal, Sinestrol, Synestrol, Synthovo, meso hexestrol, meso-Hexestrol, Extra-plex, Estra-Plex, Mesohexestrol, Vitestrol, Hexron, Erythrohexestrol

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBBGSZCBWVPOOL-HDICACEKSA-N

• High Density Polyethylene
IUPAC Name: ethene | CAS Registry Number: 9002-88-4
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula: C2H4Molecular Weight: 28.053160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• High Purity Titanium Di Oxide
IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula: O2TiMolecular Weight: 79.865800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Homocysteine
IUPAC Name: (2S)-2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 6027-13-0
Synonyms: L-Homocysteine, homocysteine, Homocysteine (VAN), nchembio.153-comp16, L-2-Amino-4-mercaptobutyric acid, 2-Amino-4-mercaptobutyric acid, CHEBI:17588, CID91552, Butyric acid, 2-amino-4-mercapto-, EINECS 227-891-0, NSC 43117, (2S)-2-amino-4-sulfanylbutanoic acid, 2-Amino-4-mercaptobutyric acid (VAN), NSC 118376, 2-AMINO-4-MERCAPTO-BUTYRIC ACID, LS-75889, Butyric acid, 2-amino-4-mercapto- (8CI), Butanoic acid, 2-amino-4-mercapto- (VAN), Butanoic acid, 2-amino-4-mercapto-, (S)-, C00155

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFFHZYDWPBMWHY-VKHMYHEASA-N

• Homomenthyl Salicylate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate | CAS Registry Number: 118-56-9
Synonyms: Homosalate, Coppertone, Heliophan, Heliopan, Homomenthyl salicylate, Eusolex, Filtersol ''A'', m-Homomenthyl salicylate, Eusolex (TN), Caswell No. 482B, Metahomomenthyl salicylate, Homosalate [USAN:INN], component of Coppertone, Homosalatum [INN-Latin], Homosalato [INN-Spanish], Homosalate (USP/INN), Prestwick1_001090, Prestwick2_001090, Prestwick3_001090, CCRIS 4885

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N

• Hyaluronic Acid Potassium Salt (CAS: 31799-91-4)
• HYALURONIDASE FROM STREPTOMYCES HYALURO- LYTICUS, 0.1UVIAL
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 9001-54-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Hialuronidasa, Hyaluronidase, Hyaluronidases, Hyaluronidasum, Ialuronidasi, Uterolidase, Amphadase, Penetrase, Permease, 6-Furfurylaminopurine, Hyalase, Hylenex, Jalovis, Vitrase

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Hydrocarbon Wax
IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 8002-74-2
Synonyms: propafenone, 54063-53-5, Rythmol, Propafenona, Propafenonum, Propafenonum [INN-Latin], Propafenona [INN-Spanish], Propafenone [INN:BAN], GNF-Pf-4594, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, EINECS 258-955-6, CHEMBL631, CHEBI:63619, JWHAUXFOSRPERK-UHFFFAOYSA-N, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, NCGC00015819-06, 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, DSSTox_CID_25184

Molecular Formula: C21H27NO3Molecular Weight: 341.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N

• Hydrocortisone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-23-7
Synonyms: hydrocortisone, Cortisol, Cortef, Acticort, Cetacort, Hytone, Dihydrocostisone, Hydrocortisyl, Hydrocortone, Corticreme, Cortispray, Efcortelan, Cortenema, Cortiment, Cortonema, Dermacort, Dermolate, Ficortril, Hycortole, Hydrasson

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N

• Hydrocortisone Acetate
IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-03-3
Synonyms: Cortell, Cortifoam, Cortisol acetate, Hydrocortisat, Hydrocortistab, Bambicort, Biocortar, Chemysone, Cortacream, Fernisone, Hydrosone, Pabracort, Abbocort, hydrocortisone acetate, Lanacort, Resicort, Cortaid, Epifoam, Cortes, Mysone

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALEXXDVDDISNDU-JZYPGELDSA-N

• Hydrogenated polyisobutene (CAS: 68937-10-0)
• Hydroquinidine
IUPAC Name: (S)-[(5R,7R)-5-ethyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 1435-55-8
Synonyms: hydroquinidine, Dihydroquinine, Spectrum_000063, Spectrum2_001339, Spectrum3_000277, Spectrum4_000801, Spectrum5_001439, BSPBio_001754, KBioGR_001281, KBioSS_000463, DivK1c_000424, SPECTRUM1500657, SPBio_001497, KBio1_000424, KBio2_000463, KBio2_003031, KBio2_005599, KBio3_001254, NINDS_000424, CID442912

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJOQGZACKSYWCH-NBGVHYBESA-N

• Hydroquinine
IUPAC Name: (S)-[(4R,5S,7R)-5-ethyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 522-66-7
Synonyms: Dihydroquinine, CID638267, 6'-Methoxy-10,11-dihydrocinchonan-9-ol, cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, InChI=1/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJOQGZACKSYWCH-FQZPYLGXSA-N


 Edit or Enhance this Company (2504 potential buyers viewed listing,  467 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company