Skype

J&K Chemical Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Jack Ma - Sales Manager
Web: https://www.jk-scientific.com/
E-Mail:
Address: 5/F, Building-A, TopBox, No.69 Bei Chen West Road, Chaoyang District, Beijing 100029, China
Phone: +86-(10)-8284-8833 | Fax: +86-(10)-8284-9933 | Map/Directions >>

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
• KU-55933
IUPAC Name: 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one | CAS Registry Number: 587871-26-9
Synonyms: nchembio.63-comp3, nchembio800-comp3, nchembio800_comp3, ATM Kinase Inhibitor, CHEBI:472228, AIDS284437, AIDS-284437, 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one, CID5278396, EC-000.1920, 2-Morpholin-4-yl-6-thianthren-1-ylpyran-4-one, C495818, 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one, CU-00000000010-1, 4H-Pyran-4-one, 2-(4-morpholinyl)-6-(1-thianthrenyl)-

Molecular Formula: C21H17NO3S2Molecular Weight: 395.494580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRKYMMUGXMWDAO-UHFFFAOYSA-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-4FPG
IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-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-NAME hydrochloride
IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate hydrochloride | CAS Registry Number: 51298-62-5
Synonyms: LNAME hydrochloride, L-NAME, HCl, NG-NO2-L-Arg-OMe, Nomega-NO2-L-Arg-OMe, MLS001056504, MLS002153217, N5751_SIGMA, 72760_FLUKA, EINECS 257-116-1, CID135193, FR-0332, SMR000326681, LS-183873, Nitro-L-arginine methyl ester hydrochloride, EU-0100848, Nomega-Nitro-L-arginine methyl ester hydrochloride, Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride, NG-Nitro-L-arginine Methyl Ester, Hydrochloride

Molecular Formula: C7H16ClN5O4Molecular Weight: 269.686040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QBNXAGZYLSRPJK-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, 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-, 5-Carboxy-2-pyrrolidinone

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-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-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

• Lupinine
IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 486-70-4
Synonyms: (-)-Lupinine, Spectrum_001736, SpecPlus_000606, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921, Spectrum5_000773, Octahydroquinolizine-1-methanol, BSPBio_002768, KBioGR_002262, KBioSS_002216, DivK1c_006702, SPECTRUM1504021, SPBio_000397, CHEBI:28012, EINECS 207-638-0, KBio1_001646, KBio2_002216, KBio2_004784, KBio2_007352

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-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


 Edit or Enhance this Company (5419 potential buyers viewed listing,  205 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company