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 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-beta-D-glucopyranose Suppliers > Jiangsu International Economic-Technical Cooperation Corp.

Jiangsu International Economic-Technical Cooperation Corp.

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Profile: Jiangsu International Economic-Technical Cooperation Corp. offers dyes, dye intermediates, medicine, pharmaceutical intermediates, food additives and pesticides. Chemical raw materials include glyoxylic acid, calcium carbonate, glyoxal, cuprous oxide, aluminium oxide, ethyl bromide, lithium chloride, pivalic acid and acetanilide. Pharmaceutical intermediates include salicylinilide, pyrimethamine, acetyl acetone, ethylcynoacetate and hydrochlorothiazide. We are an ISO 9001 certified company.

101 to 150 of 307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• Gentamycin Sulphate
IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula: C60H125N15O25SMolecular Weight: 1488.785000 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N

• Glucono-Lactone
IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

• Glyoxylic Acid
IUPAC Name: oxaldehydic acid | CAS Registry Number: 298-12-4
Synonyms: glyoxylic acid, glyoxylate, Oxoacetic acid, Oxoethanoic acid, Formylformic acid, glyoxalate, Acetic acid, oxo-, Glyoxalic acid, Oxalaldehydic acid, glyox, Glyoxalsaeure, Glyoxylsaeure, alpha-Ketoacetic acid, oxaldehydic acid, Formic acid, formyl-, Acetic acid, oxo, 2-Oxo acid, Formic acid, formyl, nchembio.67-comp4, Glyoxylic acid solution

Molecular Formula: C2H2O3Molecular Weight: 74.035480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHLFWLYXYJOTON-UHFFFAOYSA-N

• Guaiacol Glyceryl Ether
IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• High Purity Titanium Di Oxide
IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula: O2TiMolecular Weight: 79.865800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Hydrochlorothiazide
IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 58-93-5
Synonyms: hydrochlorothiazide, Esidrix, Hypothiazide, Esidrex, Oretic, Dichlotiazid, Hidrotiazida, Hydrodiuretic, Hydrosaluric, Servithiazid, Dichlotride, Diclotride, Hypothiazid, Idrotiazide, Megadiuril, Aquarills, Disalunil, Newtolide, Thiuretic, Aquarius

Molecular Formula: C7H8ClN3O4S2Molecular Weight: 297.739120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N

• Indigo Blue
IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO, Indigo NACCO

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N

• Ivermectin
Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula: C95H146O28Molecular Weight: 1736.158940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• J Acid
IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

• L-Carnitine Tartrate (CAS: 36687-82-8)
• L-Lysine
IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• Lidocaine HCL
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Lidocaine hydrochloride, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Lidocaine Hydrochloride
IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula: C14H25ClN2O2Molecular Weight: 288.813500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Lincomycin HCL
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 7179-49-9
Synonyms: Lincocin, Lincomycin hydrochloride, Lincocin (TN), LINCOMYCIN HCL, Lincomycin hydrochloride monohydrate, CCRIS 9080, Lincomycin, hydrochloride hydrate, UNII-M6T05Z2B68, 46387_RIEDEL, 154-21-2 (Parent), C18H34N2O6S, CID71476, Lincomycin hydrochloride [USAN:JAN], NSC 70731, Lincomycin hydrochloride (JP15/USP), Lincomycin Monohydrochloride, Hemihydrate, LS-98138, C14002, D02346, D-erythro-D-galacto-Octapyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, monohydrate, trans-alpha-

Molecular Formula: C18H37ClN2O7SMolecular Weight: 461.013580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LFZGYTBWUHCAKF-DCNJEFSFSA-N

• Lincomycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, Lincomycin hydrochloride, MLS000069450, MLS001076513, SMR000059006

Molecular Formula: C18H35ClN2O6SMolecular Weight: 442.998300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

• Lithium Chloride
IUPAC Name: (4-methylcyclohexyl)sulfanylmethylbenzene | CAS Registry Number: 85144-11-2
Synonyms: {[(4-methylcyclohexyl)sulfanyl]methyl}benzene, (4-methylcyclohexyl)sulfanylmethylbenzene, 6948-53-4, NSC55782, AC1L6E8S, AC1Q7E6I, KST-1B8891, AR-1A9328, NSC-55782, AG-J-54727

Molecular Formula: C14H20SMolecular Weight: 220.373600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNGGKUFOUMDKDM-UHFFFAOYSA-N

• Lithium Chloride Anhydrous
IUPAC Name: lithium chloride | CAS Registry Number: 7447-41-8
Synonyms: LITHIUM CHLORIDE, LiCl, Luthium chloride, Lithiumchlorid, lithii chloridum, cloruro de litio, Lithium chloride (LiCl), Chloride, Lithium, chlorure de lithium, Chlorku litu [Polish], Lithium chloride solution, Lopac-L-4408, Chlorure de lithium [French], MolMap_000071, WLN: LI G, CCRIS 5924, Lopac0_000604, HSDB 4281, L7026_SIGMA, L9650_SIGMA

Molecular Formula: ClLiMolecular Weight: 42.394000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-M

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• M-Diethylaminophenol-6-Aldehyde
IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 17754-90-4
Synonyms: 4-(Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, Oprea1_854765, 225681_ALDRICH, 4-(Diethylamino)-2-hydroxybenzaldehyde, EINECS 241-745-3, 2-Hydroxy-4-diethylaminobenzaldehyde, 4-N,N-Diethylaminosalicylic aldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, ZINC00225875, LS-25002, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), ST5213368, InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N

• M-Fluoroaniline
IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Malic Acid
IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• MBTS
IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula: C14H8N2S4Molecular Weight: 332.486720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• Melamine
IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula: C3H6N6Molecular Weight: 126.119940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Memantine
IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

• Memantine Hydrochloride
IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Meta-Dihydroxybenzene
IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methyl Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-30-6
Synonyms: methyldopa, Alphamethyldopa, Presolisin, Baypresol, Hyperpax, Sedometil, Aldomet, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Dopergit, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• Methylsulphonyl Methane
IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Dimethyl sulfone, Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213

Molecular Formula: C2H6O2SMolecular Weight: 94.132840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Mono Ethylaniline
IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Morpholine
IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• N,N'-Dicyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 4979-32-2
Synonyms: Accelerator DZ, Sulfenamid DC, Vulkacit DZ, Soxinol DZ, Meramid DCH, Rhodifax 30, EINECS 225-625-8, ZERO/001988, Dicyclohexyl-2-benzothiazylsulfenamide, BRN 0621701, N,N-Dicyclohexyl-2-benzothiazolesulfenam, ZINC02545806, N,N-Dicyclohexylbenzothiazole-2-sulphenamide, M 181, N,N-Dicyklohexylbenzthiazolsulfenamid [Czech], LS-40820, 2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-, Thiohydroxylamine, S-benzothiazol-2-yl-N,N-dicyclohexyl-, N-(1,3-benzothiazol-2-ylthio)-N-cyclohexylcyclohexanamine, 110279-33-9

Molecular Formula: C19H26N2S2Molecular Weight: 346.553140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMAUJSNXENPPOF-UHFFFAOYSA-N

• N,N'-Disuccinimidyl carbonate
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula: C9H8N2O7Molecular Weight: 256.169020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

• N,N,N',N'-Tetraethyl-4,4'-Diamino Benzophenone
IUPAC Name: bis[4-(diethylamino)phenyl]methanone | CAS Registry Number: 90-93-7
Synonyms: Michler's ethyl ketone, 4,4'-Bis(diethylamino)benzophenone, Oprea1_583844, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, 160326_ALDRICH, 4,4'-(Tetraethyldiamino)benzophenone, 14697_FLUKA, 14786_FLUKA, EINECS 202-025-4, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Bis(N,N-diethylamino)benzophenone, NSC 36365, 4,4-Bis(diethylamino)benzophenone, NSC36365, ZINC00056475, Methanone, bis(4-(diethylamino)phenyl)-, Methanone, bis[4-(diethylamino)phenyl]-, LS-183688, ST5308606

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N

• N-(Cyclohexylthio)Phthalimide
IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione | CAS Registry Number: 17796-82-6
Synonyms: Santogard PVI, Santogard PVI-DS, Cyclohexylthiophthalimide, N-CHTP, cyclohexyl thiophthalimide, N-(Cyclohexylthio)phthalimide, N-Cyclohexylsulfenylphthalimide, Oprea1_037917, HSDB 7259, MLS000054273, Phthalimide, N-(cyclohexylthio)-, C14H15NO2S, EINECS 241-774-1, BRN 0613992, ZINC02017852, CP 29242, 2-cyclohexylsulfanyl-isoindole-1,3-dione, SMR000066211, 1H-Isoindole-1,3(2H)-dione, 2-(cyclohexylthio)-, LS-109454

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEZWYKZHXASYJN-UHFFFAOYSA-N

• N-Butylphthalimide
IUPAC Name: 2-butylisoindole-1,3-dione | CAS Registry Number: 1515-72-6
Synonyms: 1-Phthalimidobutane, N-n-Butylphthalimide, Phthalimide, N-butyl-, N,n-BUTYL PHTHALIMIDE, NSC3559, 2-Butyl-isoindole-1,3-dione, Phthalimide, N-butyl- (8CI), CHEBI:230634, 1H-Isoindole-1,3(2H)-dione, 2-butyl-, CID73812, NSC 3559, EINECS 216-157-5, STK067192, ZINC01666841, 2-Butyl-1H-isoindole-1,3(2H)-dione, NCGC00186535-01, AI3-02418, LT00455650

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLKDEVCJRCPTLN-UHFFFAOYSA-N

• N-Cyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 95-33-0
Synonyms: Accelerator CZ, Santocure, Thiohexam, Sulfenax, Curax, Sulfenamide Ts, Santocure Powder, Sulfenax TsB, Vulkacite CZ, Sulfenax CB, Vulkacit CZ, Durax, Santocure Pellets, Vulcafor CBS, Vulcafor hbs, Conac A, Conac S, Delac S, Ekagom CBS, Soxinol cz

Molecular Formula: C13H16N2S2Molecular Weight: 264.409540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEQZTKGFXNUBJL-UHFFFAOYSA-N

• N-Ethyl-N(3'-Sulphobenzyl)-Aniline
IUPAC Name: 3-[(N-ethylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 101-11-1
Synonyms: EINECS 202-916-8, alpha-N-Ethylanilinotoluene-3-sulphonic acid, m-Toluenesulfonic acid, alpha-(N-ethylanilino)-, 3-{[ethyl(phenyl)amino]methyl}benzenesulfonic acid, Benzenesulfonic acid, 3-((ethylphenylamino)methyl)-, Benzenesulfonic acid, 3-[(ethylphenylamino)methyl]-, alpha-(N-ETHYLANILINO)-m-TOLUENESULFONIC ACID,TECH

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQGRVFPPZJPWPB-UHFFFAOYSA-N

• N-Fluorobenzenesulfonimide
IUPAC Name: N-fluoro-N-phenylsulfonylbenzenesulfonamide | CAS Registry Number: 133745-75-2
Synonyms: NFSI, N-Fluorodibenzenesulfonimide, MLS001359884, 392715_ALDRICH, N-Fluorodi(benzenesulfonyl)amine, ZINC00156389, SMR001224404, N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide, 3S100660, 3S210807

Molecular Formula: C12H10FNO4S2Molecular Weight: 315.340503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLKHFSNWQCZBDC-UHFFFAOYSA-N

• N-Methylcyclohexylamine
IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

• N-Tert-Butyl-2-Benzothiazole Sulphenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 95-31-8
Synonyms: Santocure NS, Vulkacit NZ, Pennac Tbbs, Nocceler NS, Vanax NS, Accel BNS, N-t-Butylbenzothiazylsulfenamide, HSDB 5288, 2-Benzothiazolesulfenamide, N-tert-butyl-, Benzothiazolyl-2-tert-butylsulfenamide, N-tert-Butyl-2-benzothiazylsulfenamide, EINECS 202-409-1, N-tert-Butyl-2-benzothiazolesulfenamide, N-t-Butyl-2-benzothiazolesulfenamide, N-tert-Butyl-2-benzothiazosulfenamide, NSC 84176, Santocure NS vulcanization accelerator, N-tert-Butyl-2-benzothiazolyl sulfenamide, 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-, NSC84176

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

• Naphthol ASD
IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-61-5
Synonyms: Naphtanilide D, Dragonthol D, Naphtoelan D, Azoground D, Azonaphtol OT, Naphtazol D, Naphthoide AD, Solunaptol OT, Ultrazol D, Brenthol OT, Brentosyn OTN, Diathol D, Acna Naphthol E, Cibanaphthol RTO, Naftolo MD, Azotol OT, Naphthanil AS-D, Daito Grounder D, Celcot RTO, Amarthol AS-D

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N

• Naphthol ASLC
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4273-92-1
Synonyms: Naphtanilide LC, Naphtazol LC, Sanatol LC, Naphthol AS-LC, Naphtol AS-LC, Naphtol AS-LCLL, NCIOpen2_008694, C.I. Azoic Coupling Component 23, MLS000736676, ALD-N036464, NSC50688, NSC73118, EINECS 224-270-6, NSC 50688, NSC 73118, C.I. 37555, SMR000528244, 4'-Chloro-3-hydroxy-2',5'-dimethoxy-2-naphthanilide, 2-Naphthanilide, 4'-chloro-3-hydroxy-2',5'-dimethoxy-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIHKTBRNOLQDGQ-UHFFFAOYSA-N

• Naphthol ASPH
IUPAC Name: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-74-0
Synonyms: Naphthanil OP, Naphtazol OP, Naphtoelan phenyl, Kambothol ASPH, Azotol OF, Acna Naphthol OF, Naphthol AS-OP, Naphthol AS-PH, Naphthol AS-RO, Naphtol AS-phenyl, Naphtanilide phenyl, Amarthol AS-phenyl, Naphthol AS-phenyl, Tulathol AS-phenyl, Daito Grounder phenyl, Hiltonaphthol AS-phenyl, Acco Naphthol AS-phenyl, Acco Naf-Sol AS-phenyl, Naphtanilide phenyl Supra, Naphthol AS-phenyl Supra

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N

• Neomycin Sulphate
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula: C23H52N6O25S3Molecular Weight: 908.879180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nitrofurazone
IUPAC Name: [(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 59-87-0
Synonyms: nitrofurazone, Nitrofural, Furacin, Nitrofurazan, Nitrofurazonum, Becafurazone, Biofuracina, Chemofuran, Dermofural, Furacilinum, Furacillin, Furacinetten, Furacoccid, Furacycline, Furametral, Furaseptyl, Furatsilin, Furaziline, Fuvacillin, Mastofuran

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAIWVQXQOWNYOU-FPYGCLRLSA-N

• O-Methoxybenzoic Acid
IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N


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