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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
• 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)
• 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

• 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

• 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

• 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

• Iodoacetic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula: C6H6INO4Molecular Weight: 283.020610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGQQTWSGDXCU-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

• Jenner's Stain (CAS: 62851-42-7)
• Kryptofix 222
IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | CAS Registry Number: 23978-09-8
Synonyms: Kriptofix 222, Cryptand 222, Cryptate 222, Cryptofix 222, Kryptand 222, Cryptating agent 222, Cryptand C 222, Ligand 222, 2,2,2-Cryptand, Kryptofix Merck 222, Crypt-2,2,2, 291110_ALDRICH, EINECS 245-962-4, BB_SC-0283, NSC 264495, CID72801, BRN 0620282, NSC264495, LS-75514, LT00099079

Molecular Formula: C18H36N2O6Molecular Weight: 376.488240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AUFVJZSDSXXFOI-UHFFFAOYSA-N

• L-1,2,3,4- Tetrahydronorharman-3-Carboxylic Acid
IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 42438-90-4
Synonyms: Maybridge1_002151, CYCLOMETHYLTRYPTOPHAN, CID449440, AL351-1, L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, TCR

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSNCEEGOMTYXKY-JTQLQIEISA-N

• L-2-Hydroxyphenylalanine
IUPAC Name: (2S)-2-amino-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 7423-92-9
Synonyms: 2-Hydroxy-3-phenyl-L-alanine, EINECS 231-049-8, CID111297

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOKAJXKQSPGMLN-VIFPVBQESA-N

• L-3-Cyanophenylalanine
IUPAC Name: (2S)-2-azaniumyl-3-(3-cyanophenyl)propanoate | CAS Registry Number: 57213-48-6
Synonyms: ZINC02556575

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHUOMTMPTNZOJE-VIFPVBQESA-N

• L-Alanine hydrochloride
IUPAC Name: 5-bromo-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 6003-05-0
Synonyms: CBMicro_040064, MixCom6_002048, MolPort-002-179-286, ZINC05068562, CID2880375, BIM-0040284.P001

Molecular Formula: C15H11BrF3NO2Molecular Weight: 374.152550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSLYYEZEAQHCGL-UHFFFAOYSA-N

• L-Aspartate Salt
IUPAC Name: 2-aminobutanedioic acid;hydrochloride | CAS Registry Number: 17585-59-0
Synonyms: 2-aminobutanedioic Acid Hydrochloride, L-Aspartic acid hydrochloride, CTK8H2792, 2-azanylbutanedioic acid hydrochloride, A812120

Molecular Formula: C4H8ClNO4Molecular Weight: 169.563620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DWHMPBALQYTJFJ-UHFFFAOYSA-N

• L-Aspartic acid potassium salt
IUPAC Name: potassium (2S)-2-azaniumylbutanedioate | CAS Registry Number: 1115-63-5
Synonyms: Aspara K, Potassium aspartate, L-Aspartate potassium, Potassium L-aspartate, Aspara K (TN), Potassium L-aspartate (JAN), D04948

Molecular Formula: C4H6KNO4Molecular Weight: 171.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXXVQZSTAVIHFD-DKWTVANSSA-M

• L-Cyclopentylglycine
IUPAC Name: (2S)-2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-84-8
Synonyms: 2-Cyclopentyl-L-glycine, l-beta-cyclopentylglycine, (s)-2-amino-2-cyclopentylacetic acid, (s)-amino-cyclopentyl-acetic acid, (2s)-amino(cyclopentyl)ethanoic acid, l-cyclopentyl glycine, AmbotzHAA1076, h-gly(cyclopentyl)-oh, H-L-CPG-OH, GLY(CYCLOPENTYL)-OH, SureCN1053865, CTK1A1726, (S)-2-CYCLOPENTYLGLYCINE, L-|A-Aminocyclopentaneacetic Acid, MolPort-000-000-943, (S)-|A-Aminocyclopentaneacetic Acid, (|AS)-|A-Aminocyclopentaneacetic Acid, AB15910, AC-5887, RP00157

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBPKRVHTESHFAA-LURJTMIESA-N

• L-Isoleucine hydrochloride
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid;hydrochloride | CAS Registry Number: 17694-98-3
Synonyms: L-Isoleucine hydrochloride solution, 50271_FLUKA, AKOS015909443, I14-33803

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBKVTQSWZCBVSL-FHAQVOQBSA-N

• L-Leucine Hydrochloride
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid hydrochloride | CAS Registry Number: 760-84-9
Synonyms: L-Leucine HCl, Leucine hydrochloride, L-Leucine hydrochloride, L-Leucine hydrochloride solution, 80687_FLUKA, MolPort-003-939-056, EINECS 212-083-2, CID102479

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKZZNHPZEPVUQK-JEDNCBNOSA-N

• L-Proline hydrochloride
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid hydrochloride | CAS Registry Number: 7776-34-3
Synonyms: L-Proline HCl, L-Proline hydrochloride solution, 94321_FLUKA, MolPort-003-939-819, EINECS 231-898-4, CID10285808, (2S)-pyrrolidine-2-carboxylic Acid Hydrochloride

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAGFTQCWTTYZKO-WCCKRBBISA-N

• L-Pyroglutamic Acid
IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 98-79-3
Synonyms: Pyroglutamic acid, L-Pyroglutamic acid, 5-oxo-L-proline, Pidolic acid, Pyroglutamate, 5-OXOPROLINE, Proline, 5-oxo-, L-5-Oxoproline, OXOPROLINE, 5-oxo-D-proline, GLUTIMINIC ACID, Pidolic acid [INN], GLUTIMIC ACID, L-GLUTIMIC ACID, L-Proline, 5-oxo-, nchembio756-comp7, DL-Pyroglutamic acid, L-GLUTIMINIC ACID, Pyrrolidonecarboxylic acid, Proline, 5-oxo-, L-

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-VKHMYHEASA-N

• L-Rhamnose diethyl mercaptal
IUPAC Name: 1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol | CAS Registry Number: 6748-70-5
Synonyms: NCIOpen2_006325, Rhamnose, diethyl mercaptal, L-, NSC1955, MolPort-002-736-961, L-FUCOSE, DIETHYL MERCAPTAL, NSC89871, 6-Deoxy-l-glucose, diethylmercaptal, 6-Desoxy-l-mannose, diethylmercaptal, CID219978, L-Mannose, 6-deoxy-, diethyl mercaptal, 6-Deoxy-l-galactose diethyl mercaptal, A3868/0164328, 5328-49-4

Molecular Formula: C10H22O4S2Molecular Weight: 270.409280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MKFOCLXLRFQETN-UHFFFAOYSA-N

• L-Tartaric Acid Diethyl Ester
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• L-Thiazolidine-4-Carboxylicacid
IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 34592-47-7
Synonyms: L-Thioproline, L-Thiaproline, Thiazolidinecarboxylic acid, C4H7NO2S, CCRIS 3646, T27502_ALDRICH, L-Thiazolidine-4-carboxylic acid, T0631_SIGMA, (R)-4-Thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, L-, L-4-Thiazolidinecarboxylic acid, (4R)-4-Thiazolidinecarboxylic acid, (R)-Thiazolidine-4-carboxylic acid, EINECS 252-106-3, 4-Thiazolidinecarboxylic acid, (R)-, 4-Thiazolidinecarboxylic acid, (4R)-, (R)-(-)-4-Thiazolidinecarboxylic acid, SBB015063, NCGC00166087-01, LS-151163

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZLNHFMRPBPULJ-VKHMYHEASA-N

• L-Tyrosine, O-(4-Hydroxy-3-Iodophenyl)-3-Iodo-
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid | CAS Registry Number: 4604-41-5
Synonyms: L-3,3'-Diiodothyronine, 3,3'-Diiodo-L-thyronine, 3,3'-DEIODO-THYROXINE, CHEBI:35429, CHEBI:45698, EINECS 225-005-7, CID107564, O-(4-Hydroxy-3-iodophenyl)-3-iodo-L-tyrosine, L-tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo-, L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo- (9CI), Alanine, 3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]-, L- (8CI), T33

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPCJBZABTUOGNM-LBPRGKRZSA-N


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