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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
• N-Methyloctylamine
IUPAC Name: N-methyloctan-1-amine | CAS Registry Number: 2439-54-5
Synonyms: Methyl(octyl)amine, 1-Octanamine, N-methyl-, METHYL-n-OCTYLAMINE, MolPort-002-479-275, CID75538, EINECS 219-462-1, BBV-204210

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SEGJNMCIMOLEDM-UHFFFAOYSA-N

• N-Methylthiourea
IUPAC Name: methylthiourea | CAS Registry Number: 598-52-7
Synonyms: Methylthiourea, Methylthiocarbamide, N-METHYLTHIOUREA, 1-Methylthiourea, Thiourea, methyl-, Methyl thiourea, Monomethylthiourea, 1-Methyl-2-thiourea, N-Methylthiocarbamide, Methyl-2-thiourea, 1-Methylthiocarbamide, Thourea, methyl-, Urea, 1-methyl-2-thio-, WLN: SUYZM1, Thourea, methyl- (9CI), Thiourea, methyl- (9CI), M84607_ALDRICH, Pseudourea, 1-methyl-2-thio-, 69350_FLUKA, EINECS 209-936-6

Molecular Formula: C2H6N2SMolecular Weight: 90.147440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KQJQICVXLJTWQD-UHFFFAOYSA-N

• N-Octylphosphonic Acid
IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

• N-Phenyl-rhodanine
IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-46-1
Synonyms: N-Phenylrhodanine, 3-Phenylrhodanine, 3-Phenylrhodanin, 3-Phenylrodanin, Rhodanine, 3-phenyl-, 3-Phenyl-rhodanin, Maybridge3_005900, 3-Phenyl-rhodanin [German], 3-Phenylrhodanin [German], 4-Thiazolidinone, 3-phenyl-2-thioxo-, 3-Phenylrhodanin [German], TPC-B015, NSC17528, DVRWEKGUWZINTQ-UHFFFAOYSA-, EINECS 215-940-9, MolPort-000-490-614, NSC 17528, 3-Phenyl-2-thioxo-thiazolidin-4-one, AIDS124217, AIDS-124217

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVRWEKGUWZINTQ-UHFFFAOYSA-N

• N-Phthaloyl-L-glutamic acid
IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 340-90-9
Synonyms: Phthaloyl-L-glutamic acid, N-Phthalyl-L-glutamic acid, L-2-Phthalimidoglutaric acid, N,N-Phthaloyl-L-glutamic acid, N-Phthalimide L-glutaminc acid, CHEBI:75277, Glutaric acid, 2-phthalimido-, L-, N-Phthalyl-L-glutaminsaure [German], BRN 0090136, NSC-43131, AC1Q5VEL, Lopac-P-1801, N-Phthalyl-L-glutaminsaure, SureCN441970, AC1L4NN4, NCIStruc1_000393, NCIStruc2_000629, Lopac0_000956, MLS001056748, L-Glutamic Acid, N-Phthaloyl

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEFFSKLJNYRHQN-VIFPVBQESA-N

• N-Phthaloyl-L-Phenylalanine
IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 5123-55-7
Synonyms: N-Phthaloyl-L-phenylalanine, Phthaloyl-L-phenylalanine, N-Phthalyl-L-phenylalanine, NCIStruc1_000419, NCIStruc2_000615, (S)-N-Phthaloylphenylalanine, 79950_ALDRICH, 79950_FLUKA, NCI19760, NSC19760, CID334207, NCGC00013262, NSC-19760, NSC338600, NCGC00096381-01, P1227, 2-Isoindolineacetic acid, .alpha.-benzyl-1,3-dioxo-, (S)-(-)-, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-.alpha.-(phenylmethyl)-, (S)-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAYRSTHMTWUHGE-AWEZNQCLSA-N

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

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

InChIKey: LZDNBBYBDGBADK-UHFFFAOYSA-N

• N-Z-L-Phenylglycine
IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 53990-33-3
Synonyms: Z-Phg-OH, (S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETIC ACID, Cbz-L-(+)-Phenylglycine, Z-L-phenylglycine, Cbz-Phg-OH, Z-L-2-phenylglycine, N-Carbobenzoxy-L-2-phenylglycine, (2s)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, AC1LGCYU, PubChem19016, AC1Q5QZT, Z-L-PHG-OH, CBZ-L-PHENYLGLYCINE, SureCN434233, N-CBZ-L-PHENYLGLYCINE, KSC916O3B, CTK8B6730, MolPort-001-792-723, KST-1A5639, N-ALPHA-CBZ-L-PHENYLGLYCINE

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLDJWBVOZVJJOS-AWEZNQCLSA-N

• N6-Benzyladenosine
IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4294-16-0
Synonyms: Benzoadenosine, Benzyladenosine, N-Benzyladenosine, 6-Benzyladenosine, N-6-Benzyladenosine, Pyranylbenzyladenine, Benzyladenine riboside, Adenosine, N-benzyl-, 6-Benzylaminopurine riboside, N6BAR, Benzylaminopurine riboside, Benzyladenine ribonucleoside, Oprea1_687437, Adenosine, N-(phenylmethyl)-, CHEBI:120264, NSC70423, CID250699, 6-Benzylamino-9.beta.-D-ribofuranosylpurine, LT00113928, 6-Benzylamino-9.beta.-ribofuranosylpurine, D-

Molecular Formula: C17H19N5O4Molecular Weight: 357.363860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRPKNNSABYPGBF-UHFFFAOYSA-N

• N6-Isopentenyladenosine
IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 7724-76-7
Synonyms: Riboprine, Isopentenyladenosine, Dimethylallyladenosine, N-Isopentenyladenosine, 2iPA, N6-2-Isopentenyladenosine, Isopentenyl adenine riboside, N6-(2-Isopentenyl)adenosine, N-(3-Methyl-2-butenyl)adenosine, N-6-(2-Isopentenyl)adenosine, N6-(3-Methyl-2-butenyl)adenosine, CHEBI:293642, NSC105546, AIDS126321, N6-(.DELTA.2-Isopentenyl)adenosine, AIDS-126321, CID266767, N-6(.delta.-2-isopentenyl)adenosine, SQ 22558, SQ 22,558

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

• Naphthalene-2-boronic acid, pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 256652-04-7
Synonyms: BM181, Naphthalene-2-boronic acid pinacol ester

Molecular Formula: C16H19BO2Molecular Weight: 254.131860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPPZBAGKKBHZRW-UHFFFAOYSA-N

• NB-Enantrane
IUPAC Name: 9-[(1S,3S,4R,5S)-6,6-dimethyl-4-(2-phenylmethoxyethyl)-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 81971-15-5
Synonyms: Nb-enantrane [MI], NB-Enantrane™, UNII-YDL71E95D9, 9-Bbn-nopol benzyl ether adduct, 9-BBN-nopol benzyl ether adduct, 0.5M in tetrahydrofuran solution, 9-((1S,2R,3S,5S)-6,6-Dimethyl-2-(2-(phenylmethoxy)ethyl)bicyclo(3.1.1)hept-3-yl)-9-borabicyclo(3.3.1)nonane, 9-Borabicyclo(3.3.1)nonane, 9-((1S,2R,3S,5S)-6,6-dimethyl-2-(2-(phenylmethoxy)ethyl)bicyclo(3.1.1)hept-3-yl)-

Molecular Formula: C26H39BOMolecular Weight: 378.398260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTFFBHKQLFFQNX-TUDJXYBHSA-N

• Neodymium (III) Chloride hydrate
IUPAC Name: neodymium(3+);trichloride;hexahydrate | CAS Registry Number: 13477-89-9
Synonyms: Neodymium(III) chloride hexahydrate, AGN-PC-01UV8K, Neodymium chloride hexahydrate, KSC497C4R, Jsp002117, CTK3J7148, ANW-19715, neodymium(3+);trichloride;hexahydrate, I14-109949

Molecular Formula: Cl3H12NdO6Molecular Weight: 358.692680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PCORICZHGNSNIZ-UHFFFAOYSA-K

• Neodymium Oxide
IUPAC Name: neodymium(3+); oxygen(2-) | CAS Registry Number: 1313-97-9
Synonyms: Neodymia, Neodymium oxide, Neodymium trioxide, Dineodymium trioxide, Neodymium sesquioxide, Neodymium(III) oxide, Neodymium(3+) oxide, Neodymium oxide, Nd2O3, Neodymium oxide (Nd2O3), EINECS 215-214-1, LS-96078

Molecular Formula: Nd2O3Molecular Weight: 336.478200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLDDOISOJJCEMH-UHFFFAOYSA-N

• 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

• 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 riboside
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 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

• Nile Blue A sulfate
IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium sulfate | CAS Registry Number: 3625-57-8
Synonyms: Nile Blue sulfate, Nile Blue A, 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

• Nitroarginine
IUPAC Name: 2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid | CAS Registry Number: 2149-70-4
Synonyms: Nitro-L-arginine, 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

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 monohydrate
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


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