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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.

501 to 550 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
• Neodymium Trifluoromethanesulfonate
IUPAC Name: neodymium(3+);trifluoromethanesulfonate | CAS Registry Number: 34622-08-7
Synonyms: Neodymium(III) triflate, Neodymium(III) trifluoromethanesulfonate, Neodymium(III) trifluoromethanesulphonate, Trifluoromethanesulfonic Acid Neodymium(III) Salt, NEODYMIUM TRIFLATE, ACMC-209i8y, neodymium(3+) ion tritriflate, AC1MC002, CTK3J1911, MolPort-003-993-897, ANW-27920, PC6881, AKOS015852953, AG-F-18633, SC10983, NEODYMIUM PERFLUOROMETHANESULFONATE, NEODYMIUM TRIFLUOROMETHANESULFONATE, neodymium(3+); trifluoromethanesulfonate, AB1011128, NEODYMIUM(III) TRIFLUOROMETHYNESULFONATE

Molecular Formula: C3F9NdO9S3Molecular Weight: 591.449329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WYRSPTDNOIZOGA-UHFFFAOYSA-K

• Neurotensin
IUPAC Name: 2-[[2-[[2-[[1-[2-[[2-[[1-[6-amino-2-[[4-amino-2-[[4-carboxy-2-[[3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58889-67-1
Synonyms: NEUROTENSIN, CCRIS 3327, 39379-15-2, pyroGlu-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu, 64088-62-6, [D-Tyr11]-NEUROTENSIN, CHEBI:7542, CHEBI:414341, LS-96177, L024105,
Molecular Formula: C78H121N21O20Molecular Weight: 1672.924040 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 23

InChIKey: PCJGZPGTCUMMOT-UHFFFAOYSA-N

• NG-Nitro-L-arginine-methyl ester 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 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

• Nhs biotin
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula: C14H19N3O5SMolecular Weight: 341.382760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• Nickel Chloride, Hexahydrate
IUPAC Name: nickel(2+) dichloride hexahydrate | CAS Registry Number: 7791-20-0
Synonyms: Nickel chloride hexahydrate, Nickel dichloride hexahydrate, CCRIS 3731, NICKEL(II) CHLORIDE HEXAHYDRATE, NICKEL CHLORIDE HEXAHYDRATE (OUS), Nickel(II) chloride, hexahydrate (1:2:6), LS-96307, Nickel chloride hexahydrate [Nickel and nickel compounds], 7718-54-9

Molecular Formula: Cl2H12NiO6Molecular Weight: 237.691080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LAIZPRYFQUWUBN-UHFFFAOYSA-L

• Nickel tetrafluoroborate hexahydrate
IUPAC Name: nickel(2+) ditetrafluoroborate hexahydrate | CAS Registry Number: 15684-36-3
Synonyms: MolPort-002-497-780, CID177615, Nickel(II) ditetrafluoroborate hexahydrate, I14-4772, IUPAC: Nickel(+2) Cation; Tetrafluoroboron; Hexahydrate

Molecular Formula: B2F8H12NiO6Molecular Weight: 340.394306 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BFFWGFMAXHCLDV-UHFFFAOYSA-N

• Nickel(II) trifluoromethanesulfonate
IUPAC Name: nickel(2+);trifluoromethanesulfonate | CAS Registry Number: 60871-84-3
Synonyms: Nickel(II) Trifluoromethanesulfonate, Nickel(II) Triflate, Nickel(II) trifluoromethanesulphonate, Trifluoromethanesulfonic Acid Nickel(II) Salt, NICKEL TRIFLATE, nickel(2+) ditriflate, ACMC-209mmw, CTK8B2010, ANW-33606, PC3387, nickel(2+); trifluoromethanesulfonate, AKOS015852955, AG-G-21384, SC10026, nickel(2+); tris(fluoranyl)methanesulfonate, TRIFLUOROMETHANESULFONIC ACID NICKEL SALT, A832933, I09-1754

Molecular Formula: C2F6NiO6S2Molecular Weight: 356.831619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KVRSDIJOUNNFMZ-UHFFFAOYSA-L

• Nicotinamide ribose
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide | CAS Registry Number: 1341-23-7
Synonyms: nicotinamide ribose, nicotinamide riboside, N-ribosylnicotinamide, nicotinamide-beta-riboside, nicotinamide ribonucleoside, CHEBI:15927, CPD-7230, 1-(beta-D ribofuranosyl)nicotinamide, 1-(beta-D-Ribofuranosyl)nicotinamide, CID439924, 3-carbamoyl-1-beta-D-ribofuranosylpyridinium, C03150, Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-, NNR

Molecular Formula: C11H15N2O5+Molecular Weight: 255.247200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLEBZPBDRKPWTD-TURQNECASA-O

• Nile Blue A
IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium sulfate | CAS Registry Number: 3625-57-8
Synonyms: Nile Blue sulfate, Nile Blue A sulfate, Basic Blue- 12, N0766_SIGMA, N5632_SIGMA, 121479_ALDRICH, NSC 3250, 72480_FLUKA, EINECS 222-832-5, NSC 34914, LS-38960, Bis(5-amino-9-(diethylamino)benzo(a)phenoxazin-7-ium) sulphate, 5H-Benzo(a)phenazoxazine, 9-(diethylamino)-5-imino-, sulfate (2:1), BENZO(a)PHENOXAZIN-7-IUM, 5-AMINO-9-(DIETHYLAMINO)-, SULFATE (2:1), 2381-85-3

Molecular Formula: C40H40N6O6SMolecular Weight: 732.847200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QIRDPEPUXNCOLD-UHFFFAOYSA-N

• Nile Blue A perchlorate
IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium perchlorate | CAS Registry Number: 53340-16-2
Synonyms: Nile Blue perchlorate, Nilblau perchlorate, Nile Blue 690 perchlorate, CCRIS 4972, 370088_ALDRICH, CHEBI:52164, EINECS 258-489-3, 2381-85-3 (Parent), MolPort-003-931-174, CID40736, LS-38959, LT03332306, LT03511249, 5-Amino-9-(diethylamino)benzo(a)phenoxazin-7-ium perchlorate, 5-amino-9-(diethylamino)benzo[a]phenoxazin-7-ium perchlorate, BENZO(a)PHENOXAZIN-7-IUM, 5-AMINO-9-(DIETHYLAMINO)-, PERCHLORATE, Benzo(a)phenoxazin-7-ium, 5-amino-9-(diethylamino)-, perchlorate (1:1), 71123-96-1

Molecular Formula: C20H20ClN3O5Molecular Weight: 417.842900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUAWJLNOTQAOHL-UHFFFAOYSA-N

• Nitro-L-arginine
IUPAC Name: 2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid | CAS Registry Number: 2149-70-4
Synonyms: N(G)-Nitroarginine, NITROARGININE, omega-Nitroarginine, NG-Nitro-L-arginine, N(G)-Nitro-L-arginine, L-NNA, N-Nitro-L-arginine, NO2Arg, Arginine, N(G)-nitro-, Arginine, omega-nitro-, NOARG, .omega.-Nitroarginine, N.w-nitro-L-arginine, N(G)-Methyl-L-arginine, N(omega)-Nitroarginine, Ngamma-Nitro-L-arginine, Nomega-Nitro-L-arginine, NG-NO2-L-Arg, N(sup G)-Nitro-L-arginine, N omega-Nitro-L-Arginine

Molecular Formula: C6H13N5O4Molecular Weight: 219.198520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRAUNPAHJZDYCK-UHFFFAOYSA-N

• Nitrosobenzene
IUPAC Name: nitrosobenzene | CAS Registry Number: 586-96-9
Synonyms: NITROSOBENZENE, Benzene, nitroso-, nitrosobenzene, 14C-labeled, N24609_ALDRICH, NSC66479, 73860_FLUKA, CHEBI:27986, EINECS 209-591-1, NSC 66479, AIDS125280, AIDS-125280, c0314, LS-30918, C06876, C012456, InChI=1/C6H5NO/c8-7-6-4-2-1-3-5-6/h1-5, NBE, NOB

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLRKCXQQSUWLCH-UHFFFAOYSA-N

• Nonaethylene glycol monomethyl ether
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6048-68-6
Synonyms: Nonaethylene Glycol Monomethyl Ether, 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol, 3,6,9,12,15,18,21,24,27-Nonaoxaoctacosan-1-ol, ACMC-209mka, O-methyl-nonaethyleneglycol, CHEBI:59168, CTK2F4150, AGN-PC-007444, ANW-33512, AG-G-17343, RL04280, AK142240, N0699, 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-ol(6CI,8CI,9CI);Ethanol, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Methoxynonaethylene glycol;Nonaethylene glycol, monomethyl ether;

Molecular Formula: C19H40O10Molecular Weight: 428.514900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VVHAVLIDQNWEKF-UHFFFAOYSA-N

• Nonenal(trans-2)
IUPAC Name: (E)-non-2-enal | CAS Registry Number: 18829-56-6
Synonyms: trans-2-Nonenal, (E)-2-Nonenal, 3-Hexylacrolein, Nonenal, beta-Hexylacrolein, 2-NONENAL, 2-Nonenal, (E)-, 2-trans-Nonenal, 2-Nonen-1-al, cis-2-Nonenal, Heptylideneacetaldehyde, 3-Hexyl-2-propenal, alpha-Nonenyl aldehyde, Non-2-enal, 2(E)-nonenal, trans-2-Nonen-1-al, (E)-Non-2-enal, (2E)-2-Nonenal, 2-Nonenal, (2E)-, trans-2-Nonenal (natural)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSAIUMLZVGUGKX-BQYQJAHWSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• O-Benzyl S-(4,6-dimethyl-2-pyrimidinyl)carbonothionate
IUPAC Name: phenylmethyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate | CAS Registry Number: 42116-21-2
Synonyms: EINECS 255-662-5, ZINC02564028, Benzyl S-4,6-dimethylpyrimidin-2-yl thiocarbonate, Benzyl S-(4,6-dimethylpyrimidin-2-yl)thiolcarbonate, Carbonothioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O-(phenylmethyl) ester

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGAUFTRWMCEXLW-UHFFFAOYSA-N

• O-Cbz-L-Tyrosine
IUPAC Name: 2-amino-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid | CAS Registry Number: 21106-04-7
Synonyms: NCIOpen2_009647, NSC88500, CID4574

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UJTCGTXQJMMYLQ-UHFFFAOYSA-N

• O-Methyl-D-Tyrosine
IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 39878-65-4
Synonyms: O-Methyl-D-tyrosine, 4-Methoxy-D-Phenylalanine, (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid, D-Tyrosine, O-methyl-, SureCN597743, AC1OCT42, (R)-2-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, (R)-b-(p-methoxyphenyl)alanine, 69575_FLUKA, CTK7A2410, MolPort-003-794-878, ANW-29200, AKOS015851868, AG-A-76578, AK-40105, AM808156, KB-39606, KB-59298, KB-63270, FT-0639582

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYBMYRBIABFTA-SECBINFHSA-N

• O-Tert-Butyl-L-Threonine Tert-Butyl Ester Acetate Salt
IUPAC Name: acetic acid;tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 5854-77-3
Synonyms: O-t-Butyl-L-Threonine t-Butyl Ester Acetate, A831916, tert-butyl 2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoate; ethanoic acid, acetic acid; 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid tert-butyl ester

Molecular Formula: C14H29NO5Molecular Weight: 291.383760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGAUVMFJRASONL-UHFFFAOYSA-N

• O-Trimethylsilylhydroxylamine
IUPAC Name: O-trimethylsilylhydroxylamine | CAS Registry Number: 22737-36-6
Synonyms: O-(Trimethylsilyl)hydroxylamine, O-trimethylsilylhydroxylamine, AG-E-65299, Aminoxytrimethylsilane, ACMC-1CLEK, (Aminooxy)trimethylsilane, AC1MC1NH, 0-Trimethylsilylhydroxylamine, 440442_ALDRICH, CTK3J0373, MolPort-000-929-125, ANW-24954, AKOS004115263, RL02713, AK113653, KB-259084, FT-0638247, A816331, O-(Trimethylsilyl)hydroxylamine;Trimethylsiloxyamine, S05-0143

Molecular Formula: C3H11NOSiMolecular Weight: 105.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEKHNNJSMVVESS-UHFFFAOYSA-N

• Octadecyl isothiocyanate
IUPAC Name: 1-isothiocyanatooctadecane | CAS Registry Number: 2877-26-1
Synonyms: Octadecane, 1-isothiocyanato-, CID76140, EINECS 220-722-1

Molecular Formula: C19H37NSMolecular Weight: 311.568780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJIRSSFEIRFISD-UHFFFAOYSA-N

• Octaethylene glycol
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5117-19-1
Synonyms: PED-diol (n=8), 15879_ALDRICH, 15879_FLUKA, CHEBI:44794, MolPort-003-926-911, LTBB004515, CID78798, EINECS 225-856-4, ZINC05178830, DB04535, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol, LS-191709, O0295, PE8, 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2PE

Molecular Formula: C16H34O9Molecular Weight: 370.435760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GLZWNFNQMJAZGY-UHFFFAOYSA-N

• Octafluoronaphthalene
IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene | CAS Registry Number: 313-72-4
Synonyms: Perfluoronaphthalene, Naphthalene, octafluoro-, 248061_ALDRICH, EINECS 206-239-9

Molecular Formula: C10F8Molecular Weight: 272.094226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JDCMOHAFGDQQJX-UHFFFAOYSA-N

• Octafluorotoluene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene | CAS Registry Number: 434-64-0
Synonyms: Perfluorotoluene, Toluene, octafluoro-, OCTAFLUOROTOLUENE, Pentafluorobenzotrifluoride, Benzene, pentafluoro(trifluoromethyl)-, O2706_ALDRICH, (Trifluoromethyl)pentafluorobenzene, 77297_FLUKA, EINECS 207-104-7, NSC 88302, NSC88302, WLN: FXFFR BF CF DF EF FF, O100, LS-154081

Molecular Formula: C7F8Molecular Weight: 236.062126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USPWUOFNOTUBAD-UHFFFAOYSA-N

• Octamethyltrisiloxane
IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 107-51-7
Synonyms: Dimethicones, Dimeticone, Polysilane, Simethicone, Trisiloxane, octamethyl-, Viscasil 5M, OCTAMETHYLTRISILOXANE, Sentry Dimethicone, Dimethicone 350, Dimethylpolysiloxane, DIMETHICONE, Mirasil DM 20, Poly(dimethylsiloxane), Dow Corning 1664, Belsil DM 1000, Dimeticonum [INN-Latin], Dimethicone [USAN:BAN], Dimeticona [INN-Spanish], CCRIS 3198, Dimethicone 350 [USAN]

Molecular Formula: C8H24O2Si3Molecular Weight: 236.531460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N

• Octoxynol 13
IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

• Opipramol
IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol | CAS Registry Number: 315-72-0
Synonyms: Nisidana, Opipramol G, Insidon, Opipramolum, Opramidol, Endison, Insidon, base, Insidon (free base), Opipramol [INN:BAN], Pramolan (free base), Opipramolum [INN-Latin], Oprea1_247234, 909-39-7 (hydrochloride), C23H29N3O, EINECS 206-254-0, CID9417, CHEBI:416208, MolPort-002-506-322, NSC 169867, BRN 0627076

Molecular Formula: C23H29N3OMolecular Weight: 363.495860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N

• Orcein
IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione | CAS Registry Number: 1400-62-0
Synonyms: Pacein, NCIStruc1_000110, NCIStruc2_001941, NSC610930, ZINC01611596, AIDS013338, AIDS-013338, EINECS 215-750-6, NCGC00014927, NCI610930, CID5386447, NSC-610930, NCGC00098027-01, NCI60_004804, LT03380395, O0061, 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzo[b,d]furan-3,7-dione, 220751-92-8, 3,7-Dibenzofurandione, 2,8-bis[(2,4-dihydroxy-6-methylphenyl)amino]-9a,9b-dihydro-1,9-dimethyl-

Molecular Formula: C28H24N2O7Molecular Weight: 500.499360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VPEASJIRGSVXBF-UHFFFAOYSA-N

• Oxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7240-38-2
Synonyms: Bactocill, Bactocill (TN), OXACILLIN SODIUM, Oxacillin sodium hydrate, oxacillin sodium monohydrate, Oxacillin sodium (JAN/USP), Oxacillin sodium salt monohydrate, 46589_RIEDEL, CHEBI:7810, O1002_SIAL, CID441399, D00929, sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate hydrate, sodium 2,2-dimethyl-6beta-(5-methyl-3-phenyl-1,2-oxazole-4-carboxamido)penam-3alpha-carboxylate--water (1/1)

Molecular Formula: C19H20N3NaO6SMolecular Weight: 441.433370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVIYWUUZWWBNMB-VICXVTCVSA-M

• Oxamic hydrazide
IUPAC Name: 2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 515-96-8
Synonyms: Semioxamazide, Aminooxamide, Semioxamazid, N-Aminooxamide, Amino-oxamide, Oxamic acid hydrazide, Oxamic acid, hydrazide, Semioxamazide (8CI), WLN: ZVVMZ, Acetic acid, aminooxo-, hydrazide, Carbamoylformic acid hydrazide, EINECS 208-213-2, MolPort-004-285-682, NSC 45889, AIDS167494, BB_SC-6266, AIDS-167494, CID68200, NSC45889, BRN 1751846

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOKRDWKSHLLYKM-UHFFFAOYSA-N

• p-tert-Octyl Phenol
IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 140-66-9
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Octylphenol, para-tert-Octylphenol, p-Terc.oktylfenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, 442858_SUPELCO, NSC 5427, EINECS 205-426-2, NSC5427

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

• Palm Oil (Unhydrogenated) (CAS: 8002-75-3)
• Palmitic acid N-hydroxysuccinimide ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) hexadecanoate | CAS Registry Number: 14464-31-4
Synonyms: N-Succinimidyl palmitate, nchembio.213-comp14, N-(Palmitoyloxy)succinimide, P1162_SIGMA, MolPort-003-850-322, Palmitic acid N-succinimidyl ester, CID4620598, (2,5-dioxopyrrolidin-1-yl) Hexadecanoate, LT00847549, PALMITIC ACID-N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C20H35NO4Molecular Weight: 353.496200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTNHQVHEZCBZQU-UHFFFAOYSA-N

• Palmitic anhydride
IUPAC Name: hexadecanoyl hexadecanoate | CAS Registry Number: 623-65-4
Synonyms: Hexadecanoic anhydride, Palmitic acid anhydride, Hexadecanoic acid, anhydride, P5771_SIGMA, 286508_ALDRICH, 76125_FLUKA, MolPort-001-787-857, CID69339, Hexadecanoic acid, 1,1'-anhydride, EINECS 210-805-0, NSC285112, NSC 285112, TL8004128, LT03328996, P0008

Molecular Formula: C32H62O3Molecular Weight: 494.832880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWZBEFCPZJWDKC-UHFFFAOYSA-N

• Para Anisidine Ortho Sulphonic Acid
IUPAC Name: 5-amino-2-methoxybenzenesulfonic acid | CAS Registry Number: 6470-17-3
Synonyms: Metanilic acid, 6-methoxy-, p-Anisidine-3-sulfonic acid, NSC7546, 539600_ALDRICH, Benzenesulfonic acid, 5-amino-2-methoxy-, CID80945, NSC 7546, EINECS 229-291-4, Metanilic acid, 6-methoxy- (8CI), 5-Amino-2-methoxybenzenesulfonic acid, 5-Amino-2-methoxybenzenesulphonic acid

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXZGTFLJFKLVAX-UHFFFAOYSA-N

• Parsley Oil (CAS: 8000-68-8)
• Pentafluoropropionamide
IUPAC Name: 2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 354-76-7
Synonyms: Propanamide, 2,2,3,3,3-pentafluoro-, ZINC05177760, CID67722, EINECS 206-569-3, 2,2,3,3,3-Pentafluoropropionamide, 3S103521, T6296585

Molecular Formula: C3H2F5NOMolecular Weight: 163.046096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N

• Pentafluoropyridine
IUPAC Name: 2,3,4,5,6-pentafluoropyridine | CAS Registry Number: 700-16-3
Synonyms: Pyridine, pentafluoro-, 158798_ALDRICH, CID69690, EINECS 211-839-9, ZINC01845797, P115, TL8004928, 3S105542, 3S210912

Molecular Formula: C5F5NMolecular Weight: 169.052216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTGOWLIKIQLYRG-UHFFFAOYSA-N

• Pentagastrin
IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-(2-methylpropoxycarbonylamino)propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 5534-95-2
Synonyms: pentagastrin, Peptavlon, Peptavlon (TN), Pentagastrin (JAN/USAN/INN), CID444007, DB00183, D01631, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-(2-methylpropoxycarbonylamino)propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid

Molecular Formula: C37H49N7O9SMolecular Weight: 767.891460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ALXRNCVIQSDJAO-KRCBVYEFSA-N

• Peony
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1658-56-6
Synonyms: Roccelline, Rocceline, Toyo roccelline, Nitto roccelline, Roccelline A, Roccelline G, Roccelline K, Roccelline L, Roccelline S, Roccelline KG, Roccelline NS, Acid cardinal G, Anthrosin BRX, Kayaku roccelline, Airedale Red A, Brasilan Red S, Vondacid Red GN, Eriosin roccelline, Lurazol Red E, Neutral Red R

Molecular Formula: C20H13N2NaO4SMolecular Weight: 400.382990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCRBPWIFISBYGJ-QPNALZDCSA-M

• Perfluoro(2-methyl-3-pentanone)
IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one | CAS Registry Number: 756-13-8
Synonyms: AG-H-01333, Heptafluoroisopropyl pentafluoroethyl ketone, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one, Novec 1230, AC1MD28K, Perfluoro-2-methyl-3-pentanone, CTK2H8406, MolPort-001-775-211, PC3347, Perfluoro(2-methyl-3-pentanone)98%, AKOS005063501, JF10033, Perfluoro(2-methyl-3-pentanone) 98%, PERFLUORO(2-METHYLPENTAN-3-ONE, heptafluoroisopropyl pentafluoroethyl ketone,, FT-0676894, HETAFLUOROISOPROPYL PENTAFLUOROETHYL KETONE, A838463, I14-13338, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone

Molecular Formula: C6F12OMolecular Weight: 316.044438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RMLFHPWPTXWZNJ-UHFFFAOYSA-N

• Perfluoro(4-Methylpent-2-Ene)
IUPAC Name: (E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene | CAS Registry Number: 2070-70-4
Synonyms: perfluoro(4-methylpent-2-ene), perfluoro(4-methyl-2-pentene), Perfluoro-(4-methylpent-2-ene), Nonafluoro-4-(trifluoromethyl)pent-2-ene, 1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene, (E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene, AC1MCQTM, Perfluoro-4-methyl-2-pentene, Jsp004241, perfluoro-(4-methyl-2-pentene), MolPort-002-497-811, EINECS 283-527-0, FD2041, AKOS005063683, JF10036, DODECAFLUORO(4-METHYL-2-PENTENE), FT-0634017, C-4736, 3S102123, I14-8749

Molecular Formula: C6F12Molecular Weight: 300.045038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SAPOZTRFWJZUFT-OWOJBTEDSA-N

• Perfluoro-2-Methyl-2-Pentene
IUPAC Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene | CAS Registry Number: 1584-03-8
Synonyms: Perfluoro-2-methyl-2-pentene, Perfluoro-(2-methylpent-2-ene), EINECS 216-436-1, MolPort-000-158-092, CID74105, 1,1,1,3,4,4,5,5,5-Nonafluoro-2-(trifluoromethyl)pent-4-ene

Molecular Formula: C6F12Molecular Weight: 300.045038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FAEGGADNHFKDQX-UHFFFAOYSA-N

• Perfluorodecane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosafluorodecane | CAS Registry Number: 307-45-9
Synonyms: Docosafluorodecane, Decane, docosafluoro-, Perfluoro compounds, C5-18, CHEBI:38851, BRN 1810507, MolPort-001-773-053, CID120203, LS-59329, 4-01-00-00468 (Beilstein Handbook Reference), 86508-42-1

Molecular Formula: C10F22Molecular Weight: 538.071870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: BPHQIXJDBIHMLT-UHFFFAOYSA-N

• Perfluorodecyl Iodide
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, Henicosafluoro-10-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

• Perfluorododecyl Iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-12-iodododecane | CAS Registry Number: 307-60-8
Synonyms: Perfluorododecyl iodide, 1-Iodoperfluorododecane, Pentacosafluoro-1-iodododecane, 257834_ALDRICH, MolPort-001-776-441, CID67546, EINECS 206-205-3, Dodecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-12-iodo-, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Pentacosafluoro-12-iodododecane

Molecular Formula: C12F25IMolecular Weight: 745.992950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: WBYCUETVRCXUPE-UHFFFAOYSA-N

• Perfluorooctyl Bromide
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane | CAS Registry Number: 423-55-2
Synonyms: Perflubron, LiquiVent, Oxygent, Imagent GI, Perfluorooctyl bromide, Long's compound, Perfluorooctylbromide, 1-Bromoperfluorooctane, Imagent BP, Perfluoroctyl bromide, IMAGENT, perflubron emulsion, PFOB, perfluoroctylbromide, Imagent (TN), 1-Bromoheptadecafluorooctane, perfluoro-octylbromide, Perflubron [USAN:INN], Perflubron (USP/INN), C8BrF17

Molecular Formula: C8BrF17Molecular Weight: 498.962454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: WTWWXOGTJWMJHI-UHFFFAOYSA-N

• Phenol, 4-[2-(methylamino)ethyl]-
IUPAC Name: 4-[2-(methylamino)ethyl]phenol | CAS Registry Number: 370-98-9
Synonyms: N-Methyltyramine, Methyl-4-tyramine, Tyramine, N-methyl-, N-methyltyrosamine, p-(2-Methylaminoethyl)phenol, 4-Hydroxy-N-methylphenethylamine, C9H13NO, p-(2-(Methylamino)ethyl)phenol, WIN 5582, p-[2-(Methylamino)ethyl]phenol, 4-[2-(Methylamino)ethyl]phenol, CHEBI:17458, EINECS 206-731-3, CID9727, Phenol, p-[2-(methylamino)ethyl]-, 13062-76-5 (hydrochloride), NSC 113958, BRN 2357129, NSC113958, PHENOL, p-(2-METHYLAMINOETHYL)-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXVZFRBSCNEKPQ-UHFFFAOYSA-N

• Phenol, 4-[4-(4-Fluorophenyl)-5-(4-Pyridinyl)-1h-Imidazol-2-Yl]-
IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 152121-30-7
Synonyms: FHPI, nchembio873-comp13, Tocris-1264, BiomolKI_000051, Lopac-S-7067, SB 202190, BiomolKI2_000057, Lopac0_000173, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, SB 202190, Immobilized, S7067_SIGMA, SB-202190, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832

Molecular Formula: C20H14FN3OMolecular Weight: 331.343063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJNKPVPFGLGHPA-UHFFFAOYSA-N


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