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J&K Chemical Ltd.

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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.

351 to 400 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
• L-Valine hydrochloride
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid hydrochloride | CAS Registry Number: 17498-50-9
Synonyms: L-Valine HCl, L-Valine hydrochloride solution, 19515_FLUKA, MolPort-003-927-502, EINECS 241-505-8

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JETBVOLWZWPMKR-WCCKRBBISA-N

• L-Valyl-L-tyrosine
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 24587-37-9
Synonyms: Val-trp, N-Valyltryptophan, CID3360287, NCGC00095886-01

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LZDNBBYBDGBADK-UHFFFAOYSA-N

• L-Xylose
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 609-06-3
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Lanthanum Nitrate
IUPAC Name: lanthanum(3+) trinitrate hexahydrate | CAS Registry Number: 10277-43-7
Synonyms: LANTHANUM NITRATE, 203548_ALDRICH, 331937_ALDRICH, 61520_FLUKA, Lanthanum(III) nitrate hexahydrate, LANTHANUM NITRATE HEXAHYDRATE, Lanthanum(III) nitrate, hexahydrate (1:3:6)

Molecular Formula: H12LaN3O15Molecular Weight: 433.011880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GJKFIJKSBFYMQK-UHFFFAOYSA-N

• Lanthanum Triflate
IUPAC Name: lanthanum(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-26-2
Synonyms: Lanthanum(III) trifluoromethanesulfonate, LANTHANUM TRIFLUOROMETHANESULFONATE, Lanthanum(III) triflate, Lanthanum trifluoromethanesulphonate, lanthanum(3+); trifluoromethanesulfonate, Trifluoromethanesulfonic Acid Lanthanum(III) Salt, Trifluoromethanesulfonic acid lanthanum salt, ACMC-209kxr, LANTHANUM TRIFLATE, lanthanum(3+) tritriflate, LA(OTF)3, KSC491Q9N, AC1MC005, CTK3J1896, MolPort-001-775-672, ANW-31405, PC4963, AKOS015852936, SC10959, AB1011127

Molecular Formula: C3F9LaO9S3Molecular Weight: 586.112799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WGJJZRVGLPOKQT-UHFFFAOYSA-K

• Lead Chloride
IUPAC Name: dichlorolead | CAS Registry Number: 7758-95-4
Synonyms: Lead(II) chloride, Lead dichloride, Plumbous chloride, LEAD CHLORIDE, PbCl2, Lead(2+) chloride, Lead (II) chloride, dichloro-l2-plumbane, Lead chloride (PbCl2), CCRIS 7565, HSDB 6309, 203572_ALDRICH, 268690_ALDRICH, 449865_ALDRICH, EINECS 231-845-5, lead chloride, (35)lead-labeled, lead chloride, (37)lead-labeled, LS-87678, C029891, lead chloride, (35)lead, 1-(37)chlorine-labeled

Molecular Formula: Cl2PbMolecular Weight: 278.106000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWSZZLVAJGOAAY-UHFFFAOYSA-L

• Lead Sulphate
IUPAC Name: lead(2+) sulfate | CAS Registry Number: 7446-14-2
Synonyms: Anglislite, Lead sulphate, Mulhouse White, Lead monosulfate, Lead Bottoms, Fast White, Milk White, Natural anglesite, Pigment White 3, LEAD SULFATE, Freemans White Lead, Lead(+2) sulfate, Bleisulfat [German], CI pigment white 3, Lead(II) sulfate, TS 100 (sulfate), C.I. Pigment White 3, Tetrabasic lead sulfate, Sulfate de plomb [French], Lead sulfate, tetrabasic

Molecular Formula: O4PbSMolecular Weight: 303.262600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEQXNNJHMWSZHK-UHFFFAOYSA-L

• Lead Tetra Acetate
IUPAC Name: lead tetraacetate | CAS Registry Number: 546-67-8
Synonyms: Lead (IV) Aceate, Lead (IV) Acetate, lead(4+) tetraacetate

Molecular Formula: C8H12O8Pb-4Molecular Weight: 443.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NVTAREBLATURGT-UHFFFAOYSA-J

• Light Green SF Yellowish
IUPAC Name: disodium 4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 5141-20-8
Synonyms: Acid Green 5, Amacid Green G, Light green SF, Pencil Green SF, Light Green G, Light Green S, Sulfo Green J, Light Green CF, Light Green FS, Light Green Lake, Acid Green A, Light Green SFA, Light Green SFD, Fenazo Green 7G, Leather Green SF, Acilan Green SFG, Light Green 2GN, Food Green 2, Lissamine Green SF, Merantine Green SF

Molecular Formula: C37H34N2Na2O9S3Molecular Weight: 792.848400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DGOBMKYRQHEFGQ-UHFFFAOYSA-L

• Lithium Aluminum Hydride
IUPAC Name: lithium alumanuide | CAS Registry Number: 16853-85-3
Synonyms: Lithium aluminohydride, Aluminum lithium hydride, Li[AlH4], Lithium tetrahydridoaluminate, Lithium tetrahydroaluminate, LITHIUM ALUMINUM HYDRIDE, Lithium tetrahydroaluminate(1-), CHEBI:30142

Molecular Formula: AlH4LiMolecular Weight: 37.954298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCZDCIYGECBNKL-UHFFFAOYSA-N

• Lithium Chloride Monohydrate
IUPAC Name: lithium chloride hydrate | CAS Registry Number: 16712-20-2
Synonyms: Lithium chloride hydrate, Lithium chloride, monohydrate, 62486_ALDRICH, 298328_ALDRICH, 62486_FLUKA, CID167564

Molecular Formula: ClH2LiOMolecular Weight: 60.409280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXJIMUZIBHBWBV-UHFFFAOYSA-M

• Lithium Chromate
IUPAC Name: dilithium dioxido(dioxo)chromium | CAS Registry Number: 14307-35-8
Synonyms: Dilithium chromate, Lithium chromate(VI), Chromium lithium oxide, LITHIUM CHROMATE, Chromic acid, dilithium salt, Lithium chromate (Li2CrO4), Dilithium chromate (Li2CrO4), HSDB 650, Chromium lithium oxide (CrLi2O4), Lithium chromium oxide (Li2CrO4), EINECS 238-244-7, Chromic acid (H2CrO4), dilithium salt, LS-53390

Molecular Formula: CrLi2O4Molecular Weight: 129.875700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQVALDCWTQRVQE-UHFFFAOYSA-N

• Lithium Hydride
IUPAC Name: lithium | CAS Registry Number: 7580-67-8
Synonyms: LITHIUM, litio, Lithium, metallic, Lithium monohydride, Lithium, elemental, Lithium compounds, Lithium deuteride, LITHIUM HYDRIDE, Lithium-6Li, Lithium hydride (LiH), Hydrure de lithium [French], HSDB 549, HSDB 647, 201049_ALDRICH, 207241_ALDRICH, 220914_ALDRICH, 248827_ALDRICH, 265969_ALDRICH, 265977_ALDRICH, 265985_ALDRICH

Molecular Formula: LiMolecular Weight: 6.941000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N

• Lithium Manganese (III,IV) Oxide (CAS: 12057-17-9)
• Lithium nonafluorobutanesulphonate
IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 131651-65-5
Synonyms: Lithium Nonafluoro-1-butanesulfonate, ACMC-1BXPS, Lithium nonafluorobutanesulfonate, CTK0H0068, MolPort-001-773-292, Lithium Perfluoro-1-butanesulfonate, ANW-19369, LithoTab nonafluorobutane-1-sulfonate, PC2589, AKOS005063536, AG-D-64257, AB1011091, N0710, Perfluoro-1-butanesulfonic Acid Lithium Salt, Nonafluoro-1-butanesulfonic Acid Lithium Salt, A806294, I09-1867, lithium 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate, lithium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate, LITHIUM NONAFLUOROBUTANESULFONATE;Lithiumnonafluorobutanesulphonate;

Molecular Formula: C4F9LiO3SMolecular Weight: 306.032629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FEDFHMISXKDOJI-UHFFFAOYSA-M

• Lithium Triethylborohydride
IUPAC Name: lithium;triethylboranuide | CAS Registry Number: 22560-16-3
Synonyms: Lithium triethylborohydride, 74540-86-6, Super-Hydride(R) solution, Lithium deuterotriethylborate, 179728_ALDRICH, CTK4E9733, ANW-24913, AG-E-64475, AB1002367, 6733-EP1441224A2, 6733-EP2272825A2, 6733-EP2272832A1, 6733-EP2277878A1, 6733-EP2287153A1, 6733-EP2301922A1, 6733-EP2308849A1, 6733-EP2308850A1, 6733-EP2311831A1, Borate(1-),triethylhydro-, lithium (1:1), (T-4)-, Borate(1-),triethylhydro-, lithium (8CI);Borate(1-), triethylhydro-, lithium, (T-4)-(9CI);Lithium hydrotriethylborate(1-);Lithiumtriethylhydridoborate;Lithium triethylhydridoborate(1-);Lithiumtriethylhydroborate;Lithium triethylhydroborate(1-);Super-H;Superhydride;

Molecular Formula: C6H16BLiMolecular Weight: 105.943240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCJAYABJWDIZAJ-UHFFFAOYSA-N

• Lutetium Trifluoromethanesulfonate
IUPAC Name: lutetium(3+);trifluoromethanesulfonate | CAS Registry Number: 126857-69-0
Synonyms: Lutetium(III) trifluoromethanesulfonate, Trifluoromethanesulfonic acid Lutetium(III) salt, Lutetium(III) triflate, Methanesulfonic acid,1,1,1-trifluoro-, lutetium(3+) salt (3:1), LUTETIUM TRIFLATE, ACMC-1C03Z, AGN-PC-004SL8, LUTETIUM (III) TRIFLATE, CTK4B5386, lutetium(3+);trifluoromethanesulfonate, AG-D-56239, SC11052, LUTETIUM TRIFLUOROMETHANESULFONATE, LUTETIUM(III) TRIFLUOROMETHANESULPHONATE, TRIFLUOROMETHANESULFONIC ACID, LUTETIUIM (III) SALT, Methanesulfonicacid, trifluoro-, lutetium(3+) salt (9CI);Lutetium triflate;Lutetium trifluoromethanesulfonate;Lutetium tris(trifluoromethanesulfonate);Lutetium(III) triflate;Lutetium(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid lutetium(3+) salt;lutetium tris(trifluoromethanesulfonate);

Molecular Formula: C3F9LuO9S3Molecular Weight: 622.174129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NRMNRSCGHRWJAK-UHFFFAOYSA-K

• Magnesium Glycero Phosphate
IUPAC Name: dimagnesium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate | CAS Registry Number: 927-20-8
Synonyms: Magnesium alpha-glycerophosphate, MAGNESIUM GLYCEROPHOSPHATE, EINECS 213-149-3, Magnesium glycerol 1-(dihydrogen phosphate) (1:1), Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1), Magnesium 1,2,3-propanetriol 1-(dihydrogen phosphate) (1:1), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), magnesium salt (1:1), 143007-63-0, 57-03-4

Molecular Formula: C8H18Mg2O12P2Molecular Weight: 416.778842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XGDVUQNUPQFIPY-UHFFFAOYSA-J

• Magnesium Triflate
IUPAC Name: magnesium;trifluoromethanesulfonate | CAS Registry Number: 60871-83-2
Synonyms: Magnesium trifluoromethanesulfonate, Magnesium triflate, Trifluoromethanesulfonic acid magnesium salt, Magnesium trifluoromethanesulphonate, ACMC-209mmv, AC1MC0EW, magnesium(2+) ditriflate, KSC352A4P, 337986_ALDRICH, AGN-PC-0094E1, 63146_FLUKA, CTK2F2047, magnesium;trifluoromethanesulfonate, MolPort-001-776-063, ANW-33605, PC5026, AKOS015852938, AG-G-21383, LS41066, SC10781

Molecular Formula: C2F6MgO6S2Molecular Weight: 322.443219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BZQRBEVTLZHKEA-UHFFFAOYSA-L

• Maltotriitol
IUPAC Name: (2S,3R,5R)-4-[(2R,3R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 32860-62-1
Synonyms: EINECS 251-265-6, CID118008, O-alpha-D-Glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-D-glucitol

Molecular Formula: C18H34O16Molecular Weight: 506.452960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XJCCHWKNFMUJFE-CLYXNOERSA-N

• Manganese (II) Fluoride
IUPAC Name: difluoromanganese | CAS Registry Number: 7782-64-1
Synonyms: Manganese difluoride, MANGANESE(II) FLUORIDE, MnF2, Manganese fluoride (MnF2), Manganese fluorure [French], 339288_ALDRICH, MANGANESE FLUORIDE (DI), EINECS 231-960-0, LS-89218

Molecular Formula: F2MnMolecular Weight: 92.934855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTNMMTCXUUFYAP-UHFFFAOYSA-L

• Manganese (III) Acetate
IUPAC Name: manganese(3+);triacetate;dihydrate | CAS Registry Number: 19513-05-4
Synonyms: Manganese(III) acetate dihydrate, ACMC-20akkr, Triacetoxymanganese dihydrate, 215880_ALDRICH, MolPort-003-927-915, Manganese(III) acetate dihydrate;, AKOS016010056, AG-E-42617, AK115595

Molecular Formula: C6H13MnO8Molecular Weight: 268.100665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ONJSLAKTVIZUQS-UHFFFAOYSA-K

• Manganese (III) Acetylacetonate
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; manganese(3+) | CAS Registry Number: 14284-89-0
Synonyms: Manganic acetylacetonate, Manganese acetylacetonate, Tris(acetylacetonato)manganese, Manganese(3+) acetylacetonate, Manganese(III) acetylacetonate, Manganese tris(acetylacetonate), AIDS156007, AIDS-156007, NSC82319, Tris(2, 4-pentanedionato)manganese, Manganese, tris(2,4-pentanedionato)-, Manganese, tris(2, 4-pentanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C15H24MnO6+3Molecular Weight: 355.285509 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYZQBNDRDQEWAN-LNTINUHCSA-N

• Manganese Phthalocyanine
Synonyms: PHTHALOCYANINE, MANGANESE

Molecular Formula: C32H18MnN8-4Molecular Weight: 569.476969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQELRNFHVBLPAB-UHFFFAOYSA-N

• Mepenzolate Bromide
IUPAC Name: (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 76-90-4
Synonyms: Cantil, Gastropidil, Cantilaque, Colibantil, Colopiril, Trancolon, Cantilon, Tralanta, Delevil, Eftoron, Colum, mepenzolate, Trokonil, MEPENZOLATE BROMIDE, Cantril, Prestwick_100, Cantil (TN), mepenzolic acid, bromine salt, MLS001076678, SPECTRUM1500383

Molecular Formula: C21H26BrNO3Molecular Weight: 420.340040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRRNZNSGDSFFIR-UHFFFAOYSA-M

• Mercuric Iodide
IUPAC Name: diiodomercury | CAS Registry Number: 7774-29-0
Synonyms: Mercury diiodide, diiodomercury, Mercury(II) iodide, Mercury biniodide, MERCURIC IODIDE, Mercurius bijodatus, Hydrargyrum diodatum, Red mercuric iodide, Mercuric iodide, red, Mercuric iodide red, HgI2, mercury(2+) iodide, Mercury iodide (HgI2), alpha-Mercury(II) iodide, Mercury(II) iodide red, MERCURY (II) IODIDE, Hydrargyrum bijodatum [German], HSDB 1211, 10015_RIEDEL, 203785_ALDRICH

Molecular Formula: HgI2Molecular Weight: 454.398940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFDLHELOZYVNJE-UHFFFAOYSA-L

• Mesaconitine
Synonyms: Ambap6201, CID441747, C08698

Molecular Formula: C33H45NO11Molecular Weight: 631.710500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XUHJBXVYNBQQBD-TUWOXVOMSA-N

• Meso-1,2-Diphenyl-1,2-Ethanediol
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diol | CAS Registry Number: 579-43-1
Synonyms: meso-Hydrobenzoin, Hydrobenzoin, Dihydrobenzoin, Mesohydrobenzoin, meso-Stilbene glycol, 1,2-Diphenyl-1,2-ethanediol, Hydrobenzoin, meso-, (+/-)-Hydrobenzoin, 1,2-Diphenylethane-1,2-diol, 1,2-Diphenylethylene glycol, CBDivE_013153, MLS001180169, 1,2-Ethanediol, 1,2-diphenyl-, CHEBI:50013, meso-1,2-Diphenylethylene glycol, .alpha.,.alpha.'-Bi[benzyl alcohol], NSC10752, NSC14970, EINECS 207-758-3, meso-1,2-Diphenyl-1,2-ethanediol

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

• meso-1,2-Diphenylethylenediamine
IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 951-87-1
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, (+/-)-1,2-Diphenylethylenediamine, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 5700-60-7, 16635-95-3

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• Methane-13C
IUPAC Name: carbane | CAS Registry Number: 14762-74-4
Synonyms: Carbon-13 atom, Carbon-13, Carbon-13C, Carbon Black BV and V, Carbon, isotope of mass 13, 277207_ALDRICH, 490229_ALDRICH, CHEBI:36928, MolPort-003-929-025, CID105026, (13)C, (13)6C, 13C

Molecular Formula: CH4Molecular Weight: 17.035115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-OUBTZVSYSA-N

• Methyl (methylthio)acetate
IUPAC Name: methyl 2-methylsulfanylacetate | CAS Registry Number: 16630-66-3
Synonyms: Methyl (methylithio)acetate, Methyl 2-(methylthio)acetate, Methyl S-methylthioglycolate, Methyl (methylmercapto)acetate, W400300_ALDRICH, 359440_ALDRICH, 69340_FLUKA, MolPort-000-157-313, CID85522, EINECS 240-683-4, OR9387, ZINC04262387, Acetic acid, (methylthio)-, methyl ester

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZYCAKGEXXKCDM-UHFFFAOYSA-N

• Methyl (R)-(benzhydrylsulfinyl)acetate
IUPAC Name: methyl 2-[(R)-benzhydrylsulfinyl]acetate | CAS Registry Number: 713134-72-6
Synonyms: AG-G-79199, (R)-methyl 2-(benzhydrylsulfinyl)acetate, METHYL (R)-(BENZHYDRYLSULFINYL)ACETATE, PubChem19516, CTK5D3840, ZINC22064228, (R)-Modafinil Carboxylate Methyl Ester, AK-54922, FT-0672437, 2-[(R)-(Diphenylmethyl)sulfinyl]-acetic Acid Methyl Ester, Acetic acid,2-[(R)-(diphenylmethyl)sulfinyl]-, methyl ester, Aceticacid, [(R)-(diphenylmethyl)sulfinyl]-, methyl ester (9CI);

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFMZFATUMFWKEA-HXUWFJFHSA-N

• Methyl [6,6]-phenyl-C61-butyrate
Synonyms: [60]PCBM, Methyl [6.6]-Phenyl-C61-butyrate, FT-0686908, M2088, (6,6)-Phenyl-C61 butyric acid methyl ester, [6.6]-Phenyl-C61-butyric Acid Methyl Ester

Molecular Formula: C72H14O2Molecular Weight: 910.880360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCEWYIDBDVPMES-UHFFFAOYSA-N

• Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
IUPAC Name: methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 1601-18-9
Synonyms: Indomethacin, methyl ester, Indomethacin derivative, 5, EINECS 216-494-8, CHEBI:216294, MolPort-002-044-476, CID15339, BRN 0496619, LS-82141, 5-22-05-00240 (Beilstein Handbook Reference), 1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid methyl ester, INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, METHYL ESTER, [1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid methyl ester, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKHORWCUMZIORR-UHFFFAOYSA-N

• Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride
IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 3939-01-3
Synonyms: 227005_ALDRICH, EINECS 223-522-2, CID107479, ST5319785, TL8001005, 1-Benzyl-3-methoxycarbonyl-4-piperidone HCl, 1-Benzyl-3-carbomethoxy-4-piperidone hydrochloride, Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRADBAOVPACOQQ-UHFFFAOYSA-N

• Methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 17791-37-6
Synonyms: SureCN7148930, Methyl Tetra-O-benzyl-|A-D-glucopyranoside, FT-0672208, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-KJQSSVQNSA-N

• Methyl 2,4-Dihydroxy-3,6-Dimethylbenzoate
IUPAC Name: methyl 2,4-dihydroxy-3,6-dimethylbenzoate | CAS Registry Number: 4707-47-5
Synonyms: Methyl atratate, CBDivE_016254, Methyl beta-orcinolcarboxylate, MLS000517295, Bio-0321, W523305_ALDRICH, Methyl 3,6-dimethylresorcylate, Methyl beta-resorcinolcarboxylate, AIDS097062, AIDS-097062, CID78435, EINECS 225-193-0, Methyl 2,4-dihydroxy-3,6-dimethylbenzoate, STK021597, ZINC00239015, SMR000127412, Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester, .beta.-Resorcylic acid, 3,6-dimethyl-, methyl ester, beta-Resorcyclic acid, 3,6-dimethyl-, methyl ester, beta-Resorcylic acid, 3,6-dimethyl-, methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUQHKWMIDYRWHH-UHFFFAOYSA-N

• Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside
IUPAC Name: 2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone | CAS Registry Number: 6082-04-8
Synonyms: CID5253389, DAP1_028859

Molecular Formula: C32H27ClF3N3O7Molecular Weight: 658.020890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZLDORAWDLQACPV-UHFFFAOYSA-N

• Methyl 2-Amino-3,4,5-Trimethoxybenzoate
IUPAC Name: methyl 2-amino-3,4,5-trimethoxybenzoate | CAS Registry Number: 5035-82-5
Synonyms: Maybridge1_001467, Oprea1_505329, MLS000035980, 215953_ALDRICH, NSC80816, STOCK2S-11828, Methyl 3,4,5-trimethoxyanthranilate, CID78735, EINECS 225-728-8, ZINC00028446, SMR000062595, Anthranilic acid, 3,4,5-trimethoxy-, methyl ester, Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester, A0776/0036303, InChI=1/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4H

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPVUQELOASQBMY-UHFFFAOYSA-N

• Methyl 2-amino-4-thiazoleacetate
IUPAC Name: methyl 2-(2-amino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 64987-16-2
Synonyms: Oprea1_198582, Oprea1_765906, 649724_ALDRICH, 653020_ALDRICH, IFLab1_001040, ZINC00170137, ZINC02028787, BAS 00278636, SDCCGMLS-0005094.P002, ST5046764, (2-Amino-thiazol-4-yl)-acetic acid methyl ester, AO-181/25113012, methyl (2-imino-2,3-dihydro-1,3-thiazol-4-yl)acetate

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTQKFBGFHDNUFY-UHFFFAOYSA-N

• Methyl 2-Amino-5-Nitrobenzoate
IUPAC Name: methyl 2-amino-5-nitrobenzoate | CAS Registry Number: 3816-62-4
Synonyms: methyl 2-amino-5-nitrobenzoate, ST056074, ZINC04272210, ACMC-209ixy, AC1MCRN9, SureCN890895, AC1Q42HQ, CTK4H9426, MolPort-001-512-010, 2-(Methoxycarbonyl)-4-nitroaniline, ANW-28820, SBB003588, WT2234, AKOS003263240, AG-F-34427, MCULE-2781085730, AK-46729, KB-53831, FT-0693073, 3816-62-4 Methyl 2-amino-5-nitrobenzoate

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOQBLPBLKSXCDB-UHFFFAOYSA-N

• Methyl 2-Chloropyrimidine-4-Carboxylate
IUPAC Name: methyl 2-chloropyrimidine-4-carboxylate | CAS Registry Number: 149849-94-5
Synonyms: Methyl 2-chloropyrimidine-4-carboxylate, 2-Chloro-4-(methoxycarbonyl)pyrimidine, 4-Pyrimidinecarboxylicacid, 2-chloro-, methyl ester, ACMC-209z05, CTK4C6395, ANW-49635, SBB088698, ZINC34936285, AKOS006346745, AG-D-96258, MO08502, PB23898, QC-5729, RP02748, AK-33388, BR-33388, EN000167, HC210425, KB-53889, FT-0646922

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGTNGWOGJHJQCL-UHFFFAOYSA-N

• Methyl 2-fluoroacrylate
IUPAC Name: methyl 2-fluoroprop-2-enoate | CAS Registry Number: 2343-89-7
Synonyms: methyl 2-fluoroacrylate, Methyl 2-fluoroprop-2-enoate, Methyl fluoroacrylate, AG-E-68342, PubChem12658, ACMC-209g3b, AC1MD2I7, KSC493A9D, CTK3J3091, MolPort-000-005-656, 2-fluoro-acrylic acid methyl ester, ANW-25125, PC4967, ZINC02525784, AKOS005259600, RP18821, AK-50714, BR-50714, KB-54950, WT-130377

Molecular Formula: C4H5FO2Molecular Weight: 104.079703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N

• Methyl 2-oxo-1-indanecarboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindene-1-carboxylate | CAS Registry Number: 104620-34-0
Synonyms: ACMC-20agv9, SureCN1207850, 637483_ALDRICH, CTK4A3176, Methyl2-oxoindane-1-carboxylate;, MolPort-003-938-021, ANW-72787, AKOS016007675, AG-D-17059, AK-25272, KB-78547, A801021, 2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester, 2-oxo-1,3-dihydroindene-1-carboxylic acid methyl ester, methyl 2-oxidanylidene-1,3-dihydroindene-1-carboxylate, 1H-Indene-1-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWSYHHRDYRDVQL-UHFFFAOYSA-N

• Methyl 3,5-Dibromo-4-Methylbenzoate
IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate | CAS Registry Number: 74896-66-5
Synonyms: Methyl 3,5-dibromo-4-methylbenzoate, Methyl 3,5-Dibromo-p-toluate, 3,5-Dibromo-4-methylbenzoic Acid Methyl Ester, AG-G-98107, 3,5-Dibromo-p-toluic Acid Methyl Ester, ST50319865, ZINC00056682, PubChem4611, AC1LDPSY, SureCN1070461, ACMC-1BM25, CTK5E0652, MolPort-001-768-749, ANW-36538, BBL018957, STL119724, AKOS005133995, AS03651, MCULE-1521443467, AK135758

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRLAXDDPVYZYNI-UHFFFAOYSA-N

• Methyl 3-(4-methoxyphenyl)glycidate
IUPAC Name: methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 42245-42-1
Synonyms: EINECS 255-735-1, 3-(-Methoxyphenyl)glycidic acid methylester, Methyl 3-(p-methoxyphenyl)-2,3-epoxypropionate, Methyl 3-(p-methoxyphenyl)oxirane-2-carboxylate, Glycidic acid, trans-3-[4-methoxyphenyl]-, methyl ester, Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVZUMGUZDAWOGA-UHFFFAOYSA-N

• Methyl 3-amino-4-methoxybenzoate
IUPAC Name: methyl 3-amino-4-methoxybenzoate | CAS Registry Number: 24812-90-6
Synonyms: ZINC00156257, CID2734814, ST5406862

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVDWKLDUBSJEOG-UHFFFAOYSA-N

• methyl 3-bromo-5-nitrobenzoate
IUPAC Name: methyl 3-bromo-5-nitrobenzoate | CAS Registry Number: 6307-87-5
Synonyms: NSC44296, CID239341

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDJCZBFPZLYREP-UHFFFAOYSA-N

• Methyl 3-oxodecanoate
IUPAC Name: methyl 3-oxodecanoate | CAS Registry Number: 22348-96-5
Synonyms: MolPort-003-849-029, CID89669, EINECS 244-928-6, Decanoic acid, 3-oxo-, methyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOQWSGSXXQSUOD-UHFFFAOYSA-N

• Methyl 3-oxotetrahydrothiophene-2-carboxylate
IUPAC Name: methyl 3-oxothiolane-2-carboxylate | CAS Registry Number: 2689-69-2
Synonyms: 650633_ALDRICH, Methyl tetrahydro-3-oxo-2-thenoate, EINECS 220-257-4, ST5406806, methyl 3-oxotetrahydro-2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, tetrahydro-3-oxo-, methyl ester, InChI=1/C6H8O3S/c1-9-6(8)5-4(7)2-3-10-5/h5H,2-3H2,1H, 92630-01-8

Molecular Formula: C6H8O3SMolecular Weight: 160.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUSSXVYKOOVOID-UHFFFAOYSA-N


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