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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

301 to 350 of 1619 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
• Gadolinium (III) sulfate
IUPAC Name: gadolinium(3+) trisulfate octahydrate | CAS Registry Number: 13450-87-8
Synonyms: Gadolinium(III) sulfate, 203300_ALDRICH, 575143_ALDRICH, Gadolinium(III) sulfate octahydrate, GADOLINIUM SULFATE, 99.9%

Molecular Formula: Gd2H16O20S3Molecular Weight: 746.810040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: JBFCVGZGWFIPNK-UHFFFAOYSA-H

• Gadolinium Oxide
IUPAC Name: gadolinium(3+); oxygen(2-) | CAS Registry Number: 12064-62-9
Synonyms: Gadolinia, Gadolinium oxide, Gadolinium trioxide, Digadolinium trioxide, Gadolinium sesquioxide, Gadolinium(3+) oxide, Gadolinium(III) oxide, Gadolinium oxide (Gd2O3), EINECS 235-060-9, GADOLINIUM OXIDE,99.9%, LS-70975, 11129-31-0, 477602-54-3

Molecular Formula: Gd2O3Molecular Weight: 362.498200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIHHWBVHJVIGI-UHFFFAOYSA-N

• GALANTHAMINONE
Synonyms: Galanthaminone, Narwedine, C08534

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QENVUHCAYXAROT-RHSMWYFYSA-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

• GLP-1(7-36), amide
IUPAC Name: 9,9-dimethyl-1-(sulfinylamino)decane | CAS Registry Number: 107444-51-9
Synonyms: N-Sulfinyl-t-dodecylamine, Glucagon-like peptide I (7-36), tert-Dodecylamine, N-sulfinyl-, Glp-I (7-36), CID113645, 9,9-Dimethyl-1-(sulfinylamino)decane, 107444-07-5, Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine-

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCLBLPLSYOQBEP-UHFFFAOYSA-N

• Glucoamylase (CAS: 9032-08-0)
• Glycine Hydrochloride
IUPAC Name: 2-aminoacetic acid hydrochloride | CAS Registry Number: 6000-43-7
Synonyms: Glycocoll, aminoacetic acid, Aminoethanoic acid, Glycine hydrochloride, Glycocoll hydrochloride, GLYCINE HCl, Aminoacetic acid hydrochloride, GLYCINE, HYDROCHLORIDE, CCRIS 3355, UNII-225ZLC74HX, Glycine hydrochloride solution, 56-40-6 (Parent), G2879_SIGMA, Amino acetic acid hydrochloride, Glycine, hydrochloride (1:1), 55097_FLUKA, EINECS 227-841-8, CID22316, LS-72679

Molecular Formula: C2H6ClNO2Molecular Weight: 111.527540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IVLXQGJVBGMLRR-UHFFFAOYSA-N

• GMBS
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate | CAS Registry Number: 80307-12-6
Synonyms: BICL226, 63175_FLUKA, N-Succinimidyl 4-maleimidobutyrate, N-Succinimidyl-4-maleimidobutyrate, N-(gamma-Maleimidobutyryloxy)succinimide, CID133440, 4-Maleimidobutyric acid N-succinimidyl ester, N-(gamma-MALEIMIDOBUTYRYL-OXY)SUCCINIMIDE, 4-Maleimidobutyric acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione, 1-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)-

Molecular Formula: C12H12N2O6Molecular Weight: 280.233480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVGATNRYUYNBHO-UHFFFAOYSA-N

• Gum, Myrrh (CAS: 8016-37-3)
• GW843682X
IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide | CAS Registry Number: 660868-91-7
Synonyms: GW-843682X, GW843682, Kinome_3462, thiophene deriv., 20, SureCN1286884, CHEMBL514499, MolPort-020-000-059, BCPP000216, HMS3265C07, HMS3265C08, HMS3265D07, HMS3265D08, HMS3267H10, HMS3303O23, HMS3305I14, ABP000269, BCP9000750, CS-0070, GW 843682X, NCGC00242217-01

Molecular Formula: C22H18F3N3O4SMolecular Weight: 477.456230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JSKUWFIZUALZLX-UHFFFAOYSA-N

• Haba
IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 1634-82-8
Synonyms: HABA, 1sre, HBABA, NCIOpen2_004156, MLS001066404, MLS001174930, H5126_SIGMA, o-(p-Hydroxyphenylazo)benzoic acid, 2-(4-Hydroxyphenylazo)benzoic acid, 54793_FLUKA, 2-(p-Hydroxyphenylazo)benzoic acid, NSC77376, EINECS 216-655-2, 2-(4-Hydroxybenzeneazo)benzoic acid, NSC 77376, Benzoic acid, o-[(p-hydroxyphenyl)azo]-, 2-(4'-Hydroxybenzeneazo)benzoic acid, 2-[(4-Hydroxyphenyl)azo]benzoic acid, 4'-Hydroxyazobenzene-2-carboxylic acid, Benzoic acid, 2-[(4-hydroxyphenyl)azo]-

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBVSMDPNVYJNON-UHFFFAOYSA-N

• Halon 1301 Fire Extinguishant
IUPAC Name: bromo(trifluoro)methane | CAS Registry Number: 75-63-8
Synonyms: Bromofluoroform, Methane, bromotrifluoro-, Halocarbon 13B1, Bromotrifluoromethane, Refrigerant 13B1, Trifluorobromomethane, Daiflon 13B1, Khladon 13B1, Fluorocarbon 1301, Flugex 13B1, Trifluoromethyl bromide, Monobromotrifluoromethane, Trifluoromonobromomethane, bromo-trifluoromethane, Halon 1301, Halon-1301, bromo(trifluoro)methane, FREON 13B1, Carbon monobromide trifluoride, HSDB 141

Molecular Formula: CBrF3Molecular Weight: 148.909910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCQBQGAPKAMLL-UHFFFAOYSA-N

• Harmaline
IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole | CAS Registry Number: 304-21-2
Synonyms: harmaline, Dihydroharmine, Harmidine, Armalin, O-Methylharmalol, Harmine, dihydro-, 3,4-Dihydroharmine, Harmalol methyl ether, Spectrum_000301, Prestwick0_000610, Prestwick1_000610, Prestwick2_000610, Prestwick3_000610, Spectrum2_000411, Spectrum3_000720, Spectrum4_000824, Spectrum5_001452, Oprea1_112644, BSPBio_000520, BSPBio_002539

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJOZJXNKVMFAET-UHFFFAOYSA-N

• Helicin
IUPAC Name: 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 618-65-5
Synonyms: 851671_ALDRICH, Salicylaldehyde beta-D-glucoside, EINECS 210-558-9, ZINC04027427, 2-(beta-D-Glucopyranosyloxy)benzaldehyde, ST5330546, TL8003966

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BGOFCVIGEYGEOF-UJPOAAIJSA-N

• Henicosafluoro-10-iododecane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane | CAS Registry Number: 423-62-1
Synonyms: 1-Iodoperfluorodecane, Perfluorodecyl iodide, Perfluoro-1-iododecane, Heneicosafluoro-1-iododecane, Decane, heneicosafluoro-1-iodo-, 257842_ALDRICH, EINECS 207-030-5, CID67920, LS-59335, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-10-iodo-, Decane, 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-

Molecular Formula: C10F21IMolecular Weight: 645.977937 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: UDWBMXSQHOHKOI-UHFFFAOYSA-N

• Heptyl Sulfide
IUPAC Name: 1-heptylsulfanylheptane | CAS Registry Number: 629-65-2
Synonyms: Heptyl sulfide, n-Heptyl sulfide, Diheptyl sulphide, Heptane, 1,1'-thiobis-, LTBB001418, CID69422, EINECS 211-101-6, AI3-18867, TL8004336

Molecular Formula: C14H30SMolecular Weight: 230.453000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEMIDOZYVQXGLI-UHFFFAOYSA-N

• Hesperidin
IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula: C28H34O15Molecular Weight: 610.560560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Hexa-O-Acetyl-Lactal
IUPAC Name: [(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[[(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 51450-24-9
Synonyms: NSC1686, ZINC04284527, CID2734746

Molecular Formula: C24H32O15Molecular Weight: 560.501880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: RCDAESHZJBZWAW-AXHDHDPASA-N

• Hexachloro-1,3-Butadiene
IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene | CAS Registry Number: 87-68-3
Synonyms: Hexachlorobutadiene, Perchlorobutadiene, Dolen-pur, HCBD, Hexachlorbutadiene, HEXACHLORO-1,3-BUTADIENE, Perchlorob utadiene, Hexachlorobuta-1,3-diene, 1,3-Hexachlorobutadiene, Hexachlor-1,3-butadien, 1,3-Butadiene, hexachloro-, RCRA waste no. U128, RCRA waste number U128, WLN: GYGUYGYGUYGG, CCRIS 326, HEXACHLOROBUTADIENE13, HSDB 2870, 48543_SUPELCO, C 46, Hexachlor-1,3-butadien [Czech]

Molecular Formula: C4Cl6Molecular Weight: 260.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWNKSTSCBHKHTB-UHFFFAOYSA-N

• Hexafluoro-1,3-Butadiene
IUPAC Name: 1,1,2,3,4,4-hexafluorobuta-1,3-diene | CAS Registry Number: 685-63-2
Synonyms: Hexafluoro-1,3-butadiene, Hexafluorobutadiene-1,3, EINECS 211-681-0, CID69636, 1,3-Butadiene, 1,1,2,3,4,4-hexafluoro-, 1,1,2,3,4,4-Hexafluorobuta-1,3-diene, 3S211021

Molecular Formula: C4F6Molecular Weight: 162.033219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPPATCNSOSOQH-UHFFFAOYSA-N

• Hexafluoroacetylacetone
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 1522-22-1
Synonyms: 238309_ALDRICH, 52503_FLUKA, TOS-BB-1109, EINECS 216-191-0, NSC174351, 1,1,1,5,5,5-Hexafluoroacetylacetone, 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, 1,1,1,5,5,5-Hexafluoropentane-2,4-dione, 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 149182-28-5, 22466-49-5

Molecular Formula: C5H2F6O2Molecular Weight: 208.058599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QAMFBRUWYYMMGJ-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

• Hexamethylphosphorous Triamide
IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine | CAS Registry Number: 1608-26-0
Synonyms: Hexametapil, Hexamethylphosphorous triamide, HMPT, Hexamethyltriamidophosphite, Tris(dimethylamino)phosphine, HMPT (VAN), Phosphine, tris(dimethylamino)-, PHOSPHOROUS TRIAMIDE, HEXAMETHYL-, 393290_ALDRICH, 93338_FLUKA, EINECS 216-534-4, NSC 102707, BRN 0906778, NSC102707, ZINC00154689, AI3-19434, LS-109033, 4-04-00-00274 (Beilstein Handbook Reference), N,N,N',N',N'',N''-hexamethylphosphorous triamide, phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C6H18N3PMolecular Weight: 163.200981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDBWWRIXBMVJV-UHFFFAOYSA-N

• Hexyltriethoxysilane
IUPAC Name: triethoxy(hexyl)silane | CAS Registry Number: 18166-37-5
Synonyms: triethoxy(hexyl)silane, Triethoxyhexylsilane, ACMC-209ei3, AC1NB479, MolPort-003-913-458, ANW-23065, AKOS015839662, AG-E-31618, MCULE-9539747184, AK122129, FT-0604975, H1158, ST50410399, I14-106921, Triethoxyhexylsilane;AZ 6171;Epokuriito SA;Hexyltriethoxysilane;KBE 3063;KBG 3063;LS 4808;

Molecular Formula: C12H28O3SiMolecular Weight: 248.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUMSTCDLAYQDNO-UHFFFAOYSA-N

• Holmium (III) Chloride hydrate
IUPAC Name: trichloroholmium | CAS Registry Number: 10138-62-2
Synonyms: Holmium trichloride, HOLMIUM CHLORIDE, Trichloroholmium, Holmium chloride (HoCl3), Holmium(III)chloride, Holmium(III) chloride, 450901_ALDRICH, WLN: HO N-O3*3, EINECS 233-387-1, NSC177680, AIDS127717, HOLMIUM CHLORIDE, 99.9%, NSC 177680, AIDS-127717, LS-75878

Molecular Formula: Cl3HoMolecular Weight: 271.289320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYOOBRULIYNHJR-UHFFFAOYSA-K

• Homatropine Methylbromide
IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 80-49-9
Synonyms: Arkitropin, Camatropine, Homatromide, Novatropine, Probilagol, Malcotran, Novatrin, Novatrine, Homapin, Hycodan, Mesopin, Esopin, Sethyl, Sed-Tems, homatropine methylbromide, Methylhomatropine bromide, Omatropina metilbromuro, Homatropine methobromide, Methylhomatropinum bromatum, Homatropine methyl bromide

Molecular Formula: C17H24BrNO3Molecular Weight: 370.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUFVKLQESJNNAN-UHFFFAOYSA-M

• Homophthalic anhydride
IUPAC Name: 4H-isochromene-1,3-dione | CAS Registry Number: 703-59-3
Synonyms: 1,3-Isochromandione, HOMOPHTHALIC ANHYDRIDE, Benzoglutaric anhydride, isochroman-1,3-quinone, Homophthalic acid anhydride, 1H-2-Benzopyran-1,3(4H)-dione, 2-Carboxyphenylacetic anhydride, 128589_ALDRICH, NSC2825, NSC 2825, EINECS 211-873-4, NSC401693, NSC 401693, 1H-2-Benzopyran-1,3(4H)-dione (9CI), T5512455

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKHSBAVQPIRVAG-UHFFFAOYSA-N

• Homophthalonitrile
IUPAC Name: 2-(cyanomethyl)benzonitrile | CAS Registry Number: 3759-28-2
Synonyms: o-Cyanobenzyl cyanide, 2-Cyanobenzyl cyanide, alpha-Cyano-o-tolunitrile, Benzeneacetonitrile, 2-cyano-, 2-Cyanobenzeneacetonitrile, (o-Cyanophenyl)acetonitrile, 2-Cyanophenylacetonitrile, alpha,o-Toluenedicarbonitrile, o-Tolunitrile, alpha-cyano-, o-Tolunitrile, .alpha.-cyano-, 2-(Cyanomethyl)benzonitrile, .alpha.-Cyano-o-tolunitrile, .alpha.-Cyano-o-toluonitrile, 118133_ALDRICH, EINECS 223-167-3, BB_SC-4531, CID77368, NSC340237, STK802212, ZINC00388120

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKHSEDFDYXZGCG-UHFFFAOYSA-N

• HPG Protein Modifier
IUPAC Name: 2-(4-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 24645-80-5
Synonyms: (p-Hydroxyphenyl)glyoxal, 4-Hydroxyphenylglyoxal, para-Hydroxyphenylglyoxal, Glyoxal, (p-hydroxyphenyl)-, BIM104, Glyoxal, p-hydroxyphenyl-, hydrate, CID90568, NSC145743, ZINC01728403, Glyoxal, (p-hydroxyphenyl)- (8CI), NSC 145743, Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9CI), 197447-05-5

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTMONFVFAYLRSG-UHFFFAOYSA-N

• Hydroxyphenyllactic acid
IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• α-Cyano-4-hydroxycinnamic acid
IUPAC Name: 2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 28166-41-8
Synonyms: Spectrum_001499, Spectrum2_001947, Spectrum3_000730, Spectrum4_000334, KBioGR_000707, KBioSS_001979, DivK1c_000219, alpha-Cyano-4-hydroxycinnamate, SPBio_002013, KBio1_000219, KBio2_001979, KBio2_004547, KBio2_007115, KBio3_001480, CID2102, NINDS_000219, EINECS 248-879-1, NSC173138, NSC 173138, 2-Cyano-3-(4-hydroxyphenyl)acrylic acid

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-UHFFFAOYSA-N

• β-Estradiol 17-acetate
IUPAC Name: (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 1743-60-8
Synonyms: Estradiol 17-acetate, Spectrum_001221, beta-Estradiol 17-acetate, Spectrum2_000010, Spectrum3_001466, Spectrum4_000615, Spectrum5_001031, BSPBio_002991, KBioGR_001170, KBioSS_001701, E7879_SIGMA, SPECTRUM1501184, SPBio_000019, 46551_RIEDEL, 46551_FLUKA, KBio2_001701, KBio2_004269, KBio2_006837, KBio3_002491, MolPort-001-833-877

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAHOQNJVHDHYRN-UHFFFAOYSA-N

• IBMX
IUPAC Name: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | CAS Registry Number: 28822-58-4
Synonyms: 3-Isobutyl-1-methylxanthine, isobutylmethylxanthine, Isobutyltheophylline, 1zkl, 1zkn, Methyl-isobutylxanthine, Methylisobutylxanthine, 2hd1, 2r8q, 3-Isobutyl-1-methyxanthine, 1-METHYL-3-ISOBUTYLXANTHINE, Spectrum2_001705, Spectrum2_001735, Spectrum3_001958, Spectrum4_001052, Spectrum5_001856, 3-Isobutyl 1-methylxanthine, Lopac-I-5879, MolMap_000030, Xanthine, 3-isobutyl-1-methyl-

Molecular Formula: C10H14N4O2Molecular Weight: 222.243760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N

• IDO1-IN-1
IUPAC Name: 1,3-benzothiazol-2-ylhydrazine | CAS Registry Number: 615-21-4
Synonyms: Benzothiazolohydrazine, 2-Hydrazinobenzothiazole, Benzothiazole, 2-hydrazino-, Benzothiazol-2-ylhydrazine, Enamine_005814, USAF EK-3967, 2(3H)-Benzothiazolone, hydrazone, 2-BENZOTHIAZOLYLHYDRAZINE, Benzothiazol-2-yl-hydrazine, 2-Hydrazino-1,3-benzothiazole, 2-Benzothiazolinone, hydrazone, 642436_ALDRICH, WLN: T56 BN DSJ CMZ, NSC 3271, EINECS 210-416-6, NSC3271, ALBB-006193, CID11988, ZERO/009087, ZINC00027665

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYSUYJCLUODSLN-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 38922-77-9
Synonyms: ZINC00333995, CID818807, NSC731149, ethyl imidazo[1,2-a]pyridine-2-carboxylate, Ethyl imidazo-[1,2a]pyridine-2-carboxylate, 5T-0628, AI-204/31692003

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNFACXDTRBVZJE-UHFFFAOYSA-N

• Indigotrisulfonic acid tripotassium salt
IUPAC Name: (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate | CAS Registry Number: 67627-18-3
Synonyms: ZINC04261888, CID7156943

Molecular Formula: C16H7N2O11S3-3Molecular Weight: 499.428580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: CNNOYTGBYSBIAQ-BUHFOSPRSA-K

• Indium Triflate
IUPAC Name: indium(3+);trifluoromethanesulfonate | CAS Registry Number: 128008-30-0
Synonyms: Indium(III) trifluoromethanesulfonate, indium trifluoromethanesulphonate, Indium trifluoromethanesulfonate, indium(iii) trifluoromethanesulphonate, indium(3+); trifluoromethanesulfonate, AG-D-58116, INDIUM TRIFLATE, ACMC-209bda, indium(3+) tritriflate, AC1MC1ON, IN(OTF)3, IN(TFA)3, INDIUM(III) TRIFLATE, KSC491Q8T, 442151_ALDRICH, CTK3J1889, MolPort-000-156-428, ANW-19004, PC4876, AKOS015898651

Molecular Formula: C3F9InO9S3Molecular Weight: 562.025329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UCYRAEIHXSVXPV-UHFFFAOYSA-K

• Indole-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 388116-27-6
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-Indole-4-boronic acid, pinacol ester, SBB052589, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem19977, SureCN476853, AGN-PC-006ROA, CTK6B2372, HIN1409, ACT09656, ANW-41823, QC-501, RB2036, AKOS000283818, AG-B-99052, Indole-4-boronic acid, pinacol ester,, PB34318, RP05932, AK-77106

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDCIXBBEUHMLDN-UHFFFAOYSA-N

• Indole-7-boronic acid pinacol ester
IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 642494-37-9
Synonyms: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, AG-G-40988, 1H-Indole-7-boronic acid, pinacol ester, 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem12652, AGN-PC-005KWO, SureCN2028185, CTK5C0983, MolPort-000-141-348, ANW-41822, AKOS000283802, OR59787, PB22194, QC-4908, AK-77107, KB-52676, FT-0687417, C-1923, 1H-INDOL-7-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXZRSICOHKXML-UHFFFAOYSA-N

• Indoline-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-indole-5-carboxylic acid | CAS Registry Number: 15861-30-0
Synonyms: indoline-5-carboxylic acid, 2,3-dihydro-1H-indole-5-carboxylic Acid, AG-E-07788, AC1PGIOD, AC1Q73UD, SureCN2638095, CTK0H1998, MolPort-002-470-896, HMS1773A12, AKOS001200253, MCULE-6761862333, RP22619, AK-44285, KB-77898, 1H-Indole-5-carboxylicacid, 2,3-dihydro-, BB 0262347, EN300-23678, A21420, C-1781, T5499770

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZTLKUKANGQSRN-UHFFFAOYSA-N

• Indolo[3,2-b]carbazole
Synonyms: indolo[3,2-b]carbazole, NSC39037, CHEBI:617511, CID95838, ZINC01671067, 6,12-Dihydroindolo(3,2-b)carbazole, Indolo(3,2-b)carbazole, 6,12-dihydro-

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YCPBCVTUBBBNJJ-UHFFFAOYSA-N

• Ioxynil octanoate
IUPAC Name: (4-cyano-2,6-diiodophenyl) octanoate | CAS Registry Number: 3861-47-0
Synonyms: Totril, Ioxynil-octanoate, Ioxynil octanoate [BSI:ISO], 33381_RIEDEL, 33381_FLUKA, 4-Cyano-2,6-diiodophenyl octanoate, EINECS 223-375-4, 3,5-Diiodo-4-octanoyloxybenzonitrile, MolPort-003-930-306, RIP-15830, CID19730, 3,5-Diiodo-4-hydroxybenzonitrile octanoate, BRN 2756640, Benzonitrile, 3,5-diiodo-4-octanoyloxy-, Benzonitrile, 3,5-diiodo-4-hydroxy-, octanoate, M&B 11,461, 4-Cyano-2,6-dijodphenol caprysaeureester, LS-97961, Octanoic acid, 4-cyano-2,6-diiodophenyl ester, Octanoic acid, (4-cyano-2,6-diiodo)phenyl ester

Molecular Formula: C15H17I2NO2Molecular Weight: 497.109920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBEXFUOWUYCXNI-UHFFFAOYSA-N

• Iron(II) trifluoromethanesulfonate
IUPAC Name: iron;trifluoromethanesulfonic acid | CAS Registry Number: 59163-91-6
Synonyms: Iron(II) triflate, Iron(II) Trifluoromethanesulfonate, IRON TRIFLATE, PubChem16012, SC10847

Molecular Formula: C2H2F6FeO6S2Molecular Weight: 355.999099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DGMKZWZRSFUOBY-UHFFFAOYSA-N

• Isofraxidin
IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-one | CAS Registry Number: 486-21-5
Synonyms: Phytodolor, Ambap5279, Umbelliferone, 6,8-dimethoxy-, Coumarin, 7-hydroxy-6,8-dimethoxy-, AIDS348374, NSC 324637, AIDS-348374, BRN 0202652, NSC324637, ISOFRAXIDIN B814484K143, CID5318565, LS-39687, 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-, 5-18-04-00332 (Beilstein Handbook Reference), 2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N

• Isoindoline
IUPAC Name: 2,3-dihydro-1H-isoindole | CAS Registry Number: 496-12-8
Synonyms: 2,3-dihydro-1H-isoindole, DIHYDROISOINDOLE, 1H-Isoindole, 2,3-dihydro-, 30922-25-9, AG-F-02549, PubChem16248, SureCN10612, ACMC-1AM9E, AC1L9MF9, AC1Q1IE0, KSC222C5F, 515574_ALDRICH, CHEMBL118475, CTK1C2152, CHEBI:295362, MolPort-000-165-448, ACN-S001460, ACN-S003606, ANW-30800, BBL000565

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N

• Isopropyl Glycol
IUPAC Name: 2-propan-2-yloxyethanol | CAS Registry Number: 109-59-1
Synonyms: Isopropyl oxitol, Dowanal EiPAT, 2-Isopropoxyethanol, Isopropyl glycol, Isopropylglycol, Ucar AC, Isopropyl cellosolve, Isopropylethanediol, Ethanol, 2-isopropoxy-, Dowanol EiPAT, ISOPROPOXYETHANOL, Iso-propyl glycol ether, Ethanol, 2-(1-methylethoxy)-, Ethylene glycol isopropyl ether, 2-(1-Methylethoxy)ethanol, Isopropylethylene glycol ether, ETHANOL, ISOPROPOXY-, beta-Hydroxyethyl isopropyl ether, HSDB 2831, 107891_ALDRICH

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

InChIKey: HCGFUIQPSOCUHI-UHFFFAOYSA-N

• Isopropylmagnesium Chloride
IUPAC Name: magnesium propane chloride | CAS Registry Number: 1068-55-9
Synonyms: Chloro(1-methylethyl)magnesium, 224383_ALDRICH, 230111_ALDRICH, 257028_ALDRICH, 257036_ALDRICH, 529931_ALDRICH, Isopropylmagnesium chloride solution, Magnesium, chloro(1-methylethyl)-, EINECS 213-947-1

Molecular Formula: C3H7ClMgMolecular Weight: 102.845680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUYHWZFSGMZEOG-UHFFFAOYSA-M

• Isoquinoline-4-boronic acid 2,2-dimethylpropanediol-1,3 cyclic ester
IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline | CAS Registry Number: 844891-01-6
Synonyms: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline, Isoquinoline-4-boronic acid, 2,2-dimethylpropane-1,3-diol cyclic ester, ISOQUINOLINE-4-BORONIC ACID 2,2-DIMETHYLPROPANEDIOL-1,3 CYCLIC ESTER, AC1MDSQC, CTK5F2491, MolPort-000-142-293, ANW-41723, SBB099381, AKOS004119286, AB25915, AG-H-37522, CC04940, RP28472, AK-84298, FT-0687984, A840818, 2-(4-isoquinolyl)-5,5-dimethyl-1,3,2-dioxaborane, I14-91754, 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline;, Isoquinoline,4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-

Molecular Formula: C14H16BNO2Molecular Weight: 241.093340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEZCUCPPAKCLQ-UHFFFAOYSA-N

• Isoscopoletin
IUPAC Name: 6-hydroxy-7-methoxychromen-2-one | CAS Registry Number: 776-86-3
Synonyms: scopoletin, 7-Methoxyesculetin, 7-Methyl esculetin, 6-Hydroxy-7-methoxycoumarin, Esculetin 7-methyl ether, 17795_FLUKA, AIDS026314, 6-Hydroxy-7-methoxy-2-benzopyrone, AIDS-026314, CID69894, CPD-9831, EINECS 212-282-4, ZINC01845692, NCGC00163577-01, 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-, 92-61-5

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYTYLPHCLSSCOJ-UHFFFAOYSA-N

• Jenner's Stain (CAS: 62851-42-7)

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