Sanmenxia Xiawei chemical Co., Ltd.

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Profile: Sanmenxia Xiawei Chemical Co., Ltd. provides flotation & fine chemicals, feed additives and rubber auxiliaries. Flotation chemicals include sodium ethyl xanthate, sodium iso-propyl xanthate, sodium butyl xanthate, ethyl thiocarbamate, aerofloat sodium and cresols mixture. Ethyl thiocarbamate is used for the process of lead-sulfur mixed flotation in the ore with the main content of lead, for the process of zinc-sulfur mixed flotation in the ore with the main content of zinc, and together with butyl-xanthate for the process of floating copper & lead while depressing zinc & sulfur. It can also be used for the flotation process of common pyrite. Monomethyl fumarate is a white crystalline powder. It is used as an anti-mildew agent for food and feedstuff.

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• Acetohydroxamic acid
IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid | CAS Registry Number: 646-83-3
Synonyms: AC1L2R9H, CTK2F2816, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic Acid, Cyclohexanesulfonicacid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula: C8HF15O3SMolecular Weight: 462.132788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

• Benzyl Bromide
IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Betaine Base, Anhydrous
IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Citraconic Acid
IUPAC Name: (Z)-2-methylbut-2-enedioic acid | CAS Registry Number: 498-23-7
Synonyms: Citraconic acid, Citraconate, 2-Methylmaleate, mesaconate, METHYLMALEIC ACID, Citraconsaeure, mesaconic acid, 2-methylfumarate, cis-Methylbutenedioic acid, Maleic acid, methyl-, Methylfumaric acid, Methyl-maleinsaeure, Kyselina citrakonova, 2-Methylfumaric acid, (E)-Methylbutendiasure, Kyselina citrakonova [Czech], 2-Methyl-2-butenedioic acid, bmse000199, Kyselina mesakonova [Czech], (Z)-2-Methyl-2-butenedioic acid

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNEGQIOMVPPMNR-IHWYPQMZSA-N

• Citraconic Anhydride
IUPAC Name: 3-methylfuran-2,5-dione | CAS Registry Number: 616-02-4
Synonyms: Citraconic anhydride, 2,5-Furandione, 3-methyl-, 2-Methylmaleic anhydride, 3-Methylmaleic anhydride, Citraconic acid anhydride, Monomethylmaleic anhydride, Maleic anhydride, methyl-, METHYLMALEIC ANHYDRIDE, 3-methylfuran-2,5-dione, 3-Methyl-2,5-furandione, WLN: T5VOVJ D1, HSDB 5716, .alpha.-Methylmaleic anhydride, NSC6182, 125318_ALDRICH, NSC 6182, 27430_FLUKA, EINECS 210-459-0, Anhydrid kyseliny citrakonove [Czech], CID12012

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYKYXWQEBUNJCN-UHFFFAOYSA-N

• Dibutyl xanthogen disulfide
IUPAC Name: O-butyl butoxycarbothioyldisulfanylmethanethioate | CAS Registry Number: 105-77-1
Synonyms: Dibutylxanthogen, Bis-butylxanthogen, Dibutyl dixanthogen, Butylxanthic disulfide, Dibutyl dixanthogenate, CPB (ester), Xanthogen, bisbutyl-, Xanthogen, bis[butyl-, Thiuram disulfide analog, Dibutyl thioperoxydicarbonate, Di-n-Butyl xanthogen disulfide, Butylxanthic disulfide ester, Di(butoxythiocarbonyl) disulfide, NSC5239, NSC 5239, EINECS 203-330-5, CHEBI:299209, MolPort-002-474-776, AIDS032875, AIDS-032875

Molecular Formula: C10H18O2S4Molecular Weight: 298.508720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCAZHHXMIVSLMW-UHFFFAOYSA-N

• Dimethyl Fumarate
IUPAC Name: dimethyl (E)-but-2-enedioate | CAS Registry Number: 624-49-7
Synonyms: Dimethyl fumarate, Methyl fumarate, Fumaderm, Fumaric acid, dimethyl ester, Boletic acid dimethyl ester, Allomaleic acid dimethyl ester, Dimethyl (2e)-2-butenedioate, dimethyl but-2-enedioate, Dimethyl fumarate (USAN), Fumaric acid dimethyl ester, Dimethyl trans-ethylenedicarboxylate, 2-Butenedioic acid (E)-, dimethyl ester, trans-Butenedioic acid dimethyl ester, 242926_ALDRICH, C6H8O4, WLN: 1OV1U1VO1 -T, EINECS 210-849-0, NSC 25942, TL 353, AIDS208583

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCRTTXIJACKKU-ONEGZZNKSA-N

• Dimethyl Itaconate
IUPAC Name: dimethyl 2-methylidenebutanedioate | CAS Registry Number: 617-52-7
Synonyms: Dimethyl itaconate, Dimethylitaconate, Itaconic acid dimethyl ester, Dimethyl 2-methylenesuccinate, Itaconic acid, dimethyl ester, NSC9385, CCRIS 7232, dimethyl 2-methylidenebutanedioate, BB_NC-0456, Butanedioic acid, methylene-, dimethyl ester, Succinic acid, methylene-, dimethyl ester, CID69240, ITACONIC ACID, DIMETHYLESTER, EINECS 210-519-6, STK801932, ZINC01699952, Methylenesuccinic acid, dimethyl ester, AI3-16883, TL8003938, AC-907/25014187

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWWQRMFIZFPUAA-UHFFFAOYSA-N

• Ethyl tellurac
IUPAC Name: [tris(diethylcarbamothioylsulfanyl)-$l^{4}-tellanyl] N,N-diethylcarbamodithioate | CAS Registry Number: 20941-65-5
Synonyms: Akrochem TDEC, Tellurac, Nocceler TTTE, ETHYL TELLURAC, CCRIS 304, Tellurium diethyldithiocarbamate, HSDB 4123, NCI-C02857, EINECS 244-121-9, Tellurium bis(diethyldithiocarbamate), CID519829, LS-998, Tellurium (IV) diethyldithiocarbamate, Tellurium(IV) diethyl dithiocarbamate, Diethyldithiocarbamic acid tellurium salt, Tetrakis(diethyldithiocarbamato)tellurium, Diethyldithio carbamic acid tellurium salt, Tellurium, tetrakis(diethyldithiocarbamate)-, Tellurium, tetrakis(diethyldithiocarbamato)-, Tellurium, tetrakis(diethylcarbamodithioato-S,S')-

Molecular Formula: C20H40N4S8TeMolecular Weight: 720.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DADTZHAWDPZVFJ-UHFFFAOYSA-N

• Isopropylxanthic disulfide
IUPAC Name: O-propan-2-yl propan-2-yloxycarbothioyldisulfanylmethanethioate | CAS Registry Number: 105-65-7
Synonyms: Diproxide, Diproxid, Diisopropylxanthogen, Diisopropyl dixanthogen, Bis(isopropylxanthogen), Diisopropyl xanthogenate, Bis(2-propyl)dixanthogen, Diisopropylxantho disulfide, Xanthogen, bisisopropyl-, Diisopropyl xanthogen disulfide, Isopropyl xanthogen disulfide, Diisopropylxanthogen disulfide, Bis(2-propyl) dixanthogen, Thiuram disulfide analog, Xanthogen, bis[isopropyl-, Bis(isopropylxanthogen) disulfide, Diisopropyl xanthogenate disulfide, Bis(O-isopropylxanthyl) disulfide, O,O-Diisopropyl dithiobis(thioformate), Diisopropyl tetrathioperoxydicarbonate

Molecular Formula: C8H14O2S4Molecular Weight: 270.455560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWWQICJTBOCQLA-UHFFFAOYSA-N

• Itaconic Anhydride
IUPAC Name: 3-methylideneoxolane-2,5-dione | CAS Registry Number: 2170-03-8
Synonyms: Itaconic anhydride, Itaconic acid anhydride, Methylenesuccinic anhydride, ITACONIC-ANHYDRIDE, Succinic anhydride, methylene-, 2,5-Furandione, dihydro-3-methylene-, 2-Methylenesuccinic anhydride, 259926_ALDRICH, Dihydro-3-methylene-2,5-furandione, 3-methylenedihydrofuran-2,5-dione, 3-Methylenedihydro-2,5-furandione, CID75110, NSC43972, NSC43979, EINECS 218-518-2, NSC 43979, InChI=1/C5H4O3/c1-3-2-4(6)8-5(3)7/h1-2H, 25300-97-4, 141257-20-7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFNISBHGPNMTMS-UHFFFAOYSA-N

• Mesaconic Acid
IUPAC Name: (E)-2-methylbut-2-enedioic acid | CAS Registry Number: 498-24-8
Synonyms: mesaconic acid, mesaconate, Methylfumaric acid, Citraconic acid, 2-Methylfumaric acid, 2-methylfumarate, Fumaric acid, methyl-, Kyselina mesakonova, Maleic acid, methyl-, METHYLMALEIC ACID, Kyselina mesakonova [Czech], cis-Methylbutenedioic acid, WLN: QVY1&U1VQ, Butenedioic acid, methyl-, (E)-, trans-2-Methyl-2-butenedioic acid, WLN: QVY1&U1VQ -T, 131040_ALDRICH, 2-Butenedioic acid, 2-methyl-, (E)-, NSC32949, EINECS 207-859-2

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNEGQIOMVPPMNR-NSCUHMNNSA-N

• Methyl 4-acetamido-2-ethoxybenzoate
IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate | CAS Registry Number: 59-06-3
Synonyms: Ethopabat, Mixture Name, ETHOPABATE, Ethopabate [USAN:BAN], Amprol Plus (veterinary), Ambap2133, 33996_RIEDEL, 00275_FLUKA, C12H15NO4, EINECS 200-414-3, AIDS167617, AIDS-167617, Methyl 4-acetamido-2-ethoxy-benzoate, 4-Acetamido-2-ethoxybenzoesaeuremethylester, NCGC00160624-01, NCGC00160624-02, LS-175976, 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester, Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVWOKSKFSBNGD-UHFFFAOYSA-N

• Morpholin-4-Yl Morpholine-4-Carbodithioate
IUPAC Name: morpholin-4-yl morpholine-4-carbodithioate | CAS Registry Number: 13752-51-7
Synonyms: Accelerator otos, Cure-Rite 18, OTOS, TimTec1_000313, EINECS 237-335-9, CID83700, BRN 1214828, ZINC00027634, 4-((Morpholinothio)thioxomethyl)morpholine, 4-((Morpholinothiocarbonyl)thio)morpholine, LS-7639, NCGC00175247-01, 4-((4-Morpholinylthio)thioxomethyl)morpholine, Morpholine, 4-((morpholinothiocarbonyl)thio)-, 4-[(morpholin-4-ylcarbonothioyl)thio]morpholine, Morpholine, 4-((4-morpholinylthio)thioxomethyl)-, Morpholine, 4-[(4-morpholinylthio)thioxomethyl]-, N-Oxydiethylenethiocarbamyl-N'-oxydiethylenesulfenamide, N-Oxydiethylenethiocarbamyl-N-oxydiethylene sulfenamide, N-Oxydiethylene thiocarbamyl- N-oxydiethylene sulfenamide

Molecular Formula: C9H16N2O2S2Molecular Weight: 248.365540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOEFWOBLOGZQIQ-UHFFFAOYSA-N

• N,N-M-Phenylenedimaleimide
IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-1,3-Phenylenedimaleimide, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

• Pine Oil (CAS: 8002-09-3)
• Resorcinol Sulfide
IUPAC Name: 4-(2,4-dihydroxyphenyl)sulfanylbenzene-1,3-diol | CAS Registry Number: 97-29-0
Synonyms: 4,4'-Thiodiresorcinol, 2,4-Dihydroxyphenyl sulfide, 4,4'-Diresorcyl sulfide, 4,4'-Thiobis(resorcinol), Resorcinol, 4,4'-thiodi-, 1,3-Benzenediol, 4,4'-thiobis-, Bis(2,4-dihydroxyphenyl) sulfide, 4,4'-Thiodibenzene-1,3-diol, CID66802, NSC59828, EINECS 202-570-8, NSC 59828, Resorcinol, 4,4'-thiodi- (8CI), ZINC00037290, 2,2',4,4'-Tetrahydroxydiphenyl sulfide, 2,2',4,4'-Tetrahydroxydiphenyl thioether

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEMYXYMZQRSPIA-UHFFFAOYSA-N

• Sodium Diacetate
IUPAC Name: sodium acetic acid acetate | CAS Registry Number: 126-96-5
Synonyms: Dykon, Acid acetate, Sodium acid acetate, SODIUM DIACETATE, Sodium acetate, acid, Sodium hydrogen diacetate, Sodium hydrogen acetate, Sodium acetate (1:2), Sodium hydrogen di(acetate), Acetic acid dimer, sodium salt, HSDB 736, S2404_SIGMA, S7899_SIGMA, Sodium acetate buffer solution, W390003_ALDRICH, 35208_RIEDEL, Acetic acid, sodium salt (2:1), EINECS 204-814-9, Sodium acetate Acetic acid solution, Acetic acid - Sodium acetate solution

Molecular Formula: C4H7NaO4Molecular Weight: 142.085750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHZOKUMUHVTPBX-UHFFFAOYSA-M

• Sodium Diethyldithiocarbamate
IUPAC Name: sodium N,N-diethylcarbamodithioate | CAS Registry Number: 148-18-5
Synonyms: Dithiocarb, Ditiocarb, Imuthiol, Thiocarb, Cupral, Kupral, Ditiocarb sodium, Na-ddtc, Nocceler SDC, Soxinol ESL, Sodium DEDT, DeDTC, DDTC, DEDC, Ditiocarb sodium [INN], Usaf ek-2596, Diethyldithiocarbamate sodium, Ditiocarbe sodique [French], Ditiocarbo sodico [Spanish], Ditiocarbum natricum [Latin]

Molecular Formula: C5H10NNaS2Molecular Weight: 171.259370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOEJYZSZYUROLN-UHFFFAOYSA-M

• Sodium Diethyldithiocarbamate, Trihydrate
IUPAC Name: sodium N,N-diethylcarbamodithioate trihydrate | CAS Registry Number: 20624-25-3
Synonyms: Imuthiol, Cupral, Dithiocarb trihydrate, DDTC, DETC, Ditiocarb sodium trihydrate, Sodium diethyldithiocarbamate trihydrate, C5H10NS2.3H2O.Na, D3506_SIAL, 71480_FLUKA, 71481_FLUKA, Ditiocarb, Sodium Salt, Trihydrate, 228680_SIAL, Diethyldithiocarbamate sodium trihydrate, Diethyldithiocarbamic acid sodium salt, LS-7703, Diethyldithiocarbamate sodium salt trihydrate, Diethyldithiokarbaman sodny trihydrat [Czech], Diethyldithiocarbamic acid sodium salt trihydrate, Carbamic acid, diethyldithio-, sodium salt, trihydrate

Molecular Formula: C5H16NNaO3S2Molecular Weight: 225.305210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWGXHTXOZKVJDN-UHFFFAOYSA-M

• Sodium Ethyl Xanthate
IUPAC Name: ethoxymethanedithioic acid | CAS Registry Number: 140-90-9
Synonyms: Xanthate, Ethyl xanthate, Xanthogenic acid, Ethylxanthic acid, Ethyl xanthogenate, Ethylxanthogenic acid, ETHYLXANTHATE, Xanthic acid, ethyl-, Ethoxydithioformic acid, O-Ethyl dithiocarbamate, O-Ethyl dithiocarbonate, Xanthogenic acid, ethyl-, O-Ethyl hydrogen dithiocarbonate, C3H6OS2, HSDB 5652, Carbonodithioic acid, O-ethyl ester, EINECS 205-780-8, Carbonic acid, dithio-, O-ethyl ester, BRN 1740597, LS-52014

Molecular Formula: C3H6OS2Molecular Weight: 122.209140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOOODBUHSVUZEM-UHFFFAOYSA-N

• Sodium Hexamethylene-1,6-Bisthiosulfate Dihydrate
IUPAC Name: disodium 1,6-bis(sulfonatosulfanyl)hexane | CAS Registry Number: 5719-73-3
Synonyms: Duralink HTS, CID79797, Sodium hexamethylene-1,6-bisthiosulfate, Hexamethylene-1,6-bis(thiosulfate), disodium salt, Thiosulfuric acid (H2S2O3), S,S'-1,6-hexanediyl ester, disodium salt, Thiosulfuric acid (H2S2O3), SS,SS'-1,6-hexanediyl ester, sodium salt (1:2), 879645-34-8

Molecular Formula: C6H12Na2O6S4Molecular Weight: 354.395420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXYKBSYRGILOTK-UHFFFAOYSA-L

• Sodium Isobutyl Xanthate
IUPAC Name: sodium butan-2-yloxymethanedithioic acid | CAS Registry Number: 25306-75-6
Synonyms: SODIUM ISOBUTYLXANTHATE, Sodium O-isobutyl dithiocarbonate, CID32870, EINECS 246-805-2, Carbonodithioic acid, O-(2-methylpropyl) ester, sodium salt, 6791-12-4

Molecular Formula: C5H10NaOS2+Molecular Weight: 173.252070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRHOHFCSKBRDFH-UHFFFAOYSA-N

• Sodium Isopropyl Xanthate
IUPAC Name: sodium propan-2-yloxymethanedithioate | CAS Registry Number: 140-93-2
Synonyms: Proxan sodium, Proxan-sodium, Good-rite NIX, Aeroxanthate 343, Sodium isopropylxanthate, Caswell No. 788, Sodium isopropyl xanthate, Sodium isopropylxanthanate, Proxan-sodium [ISO], Sodium isopropylxanthogenate, HSDB 5633, O-Isopropyl sodium dithiocarbonate, Sodium O-isopropyl dithiocarbonate, Isopropylxanthic acid, sodium salt, Isopropylxanthogenan sodny [Czech], SODIUM O-ISOPROPYL XANTHATE, EINECS 205-443-5, NSC 35596, EPA Pesticide Chemical Code 076301, Xanthic acid, isopropyl-, sodium salt

Molecular Formula: C4H7NaOS2Molecular Weight: 158.217550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRZFQKXEKAODTJ-UHFFFAOYSA-M

• Sodium n-butyl Xanthate
IUPAC Name: sodium butoxymethanedithioate | CAS Registry Number: 141-33-3
Synonyms: CID67332, EINECS 205-481-2, O-Butyl hydrogen dithiocarbonate , sodium salt, Carbonodithioic acid, O-butyl ester, sodium salt, 110-50-9

Molecular Formula: C5H9NaOS2Molecular Weight: 172.244130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAJRIJBGDLLRAE-UHFFFAOYSA-M

• Tellurium Oxide
IUPAC Name: tellurium dioxide | CAS Registry Number: 7446-07-3
Synonyms: Tellurium oxide, tellurite, TELLURIUM DIOXIDE, Tellurite (TeO2), Tellurium(IV) oxide, Tellurium oxide (TeO2), TeO2, 204552_ALDRICH, 243450_ALDRICH, 435902_ALDRICH, 552992_ALDRICH, 86370_FLUKA, EINECS 231-193-1, NSC8956, CID62638, CPD-4544, LS-148687, 14832-87-2, 59863-17-1

Molecular Formula: O2TeMolecular Weight: 159.598800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAJZODKXOMJMPK-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol
IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8
Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 3-Hydroxy Thiophenol
IUPAC Name: 3-sulfanylphenol | CAS Registry Number: 40248-84-8
Synonyms: 3-Hydroxythiophenol, 3-sulfanylphenol, 3-Mercaptophenol, 3-Hydroxybenzenethiol, 3-Hydroxy thiophenol, 3-Sulphanylphenol, PubChem6829, Phenol, 3-mercapto-, ACMC-209jca, AC1MC5YX, SureCN21502, KSC235M9N, 568899_ALDRICH, Jsp006961, CTK1D5696, DOFIAZGYBIBEGI-UHFFFAOYSA-, MolPort-001-757-023, ANW-29336, OR0777, AKOS007930181

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOFIAZGYBIBEGI-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid
IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 6-Chloro-4-Nitro-2-aminophenol
IUPAC Name: 2-amino-6-chloro-4-nitrophenol | CAS Registry Number: 6358-09-4
Synonyms: 6-Chloro-4-nitro-2-aminophenol, ZERO/005154, EINECS 228-762-1, Phenol, 2-amino-6-chloro-4-nitro-, 2-AMINO-6-CHLORO-4-NITROPHENOL, CID4679699, LS-103884, 62625-14-3

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWLMSPNQBKSXOP-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 4,4'-Dithiodimorpholine (Morpholinedisulfide (CSN): Morpholine, 4,4'-Dithiobis-)
IUPAC Name: 4-morpholin-4-yldisulfanylmorpholine | CAS Registry Number: 103-34-4
Synonyms: Sulfasan, Sulfasan R, Vulnoc, Dithiobismorpholine, Accel R, Deovulc M, Morpholine disulfide, Morpholino disulfide, Sanfel R, Morpholinodisulfide, Vanax A, Dimorpholine disulfide, Dimorpholino disulfide, Bismorpholino disulfide, N,N-Dithiodimorpholine, 4,4'-DITHIODIMORPHOLINE, 4,4'-Dithiomorpholine, Disulfide, dimorpholino-, Usaf ek-t-6645, Morpholine, 4,4'-dithiobis-

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.354840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLBZWYXLQJQBKU-UHFFFAOYSA-N

• 2-Amino-4-(1,1-dimethylbutyl)-6-nitrophenol
IUPAC Name: 2-amino-4-(2-methylbutan-2-yl)-6-nitrophenol | CAS Registry Number: 83488-02-2
Synonyms: EINECS 280-465-6, CID5743751, 2-Amino-6-nitro-4-(tert-pentyl)phenol

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLJLENRIPLYJSZ-UHFFFAOYSA-N

• 3,5-Diaminobenzoic Acid
IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

• 2-Nitro-4-Tert butylPhenol
IUPAC Name: 4-tert-butyl-2-nitrophenol | CAS Registry Number: 3279-07-0
Synonyms: 4-tert-Butyl-2-nitrophenol, 412600_ALDRICH, NSC36629, EINECS 221-914-8, Phenol, 4-(1,1-dimethylethyl)-2-nitro, 4-(TERT-BUTYL)-2-NITROPHENOL, ST5411478, InChI=1/C10H13NO3/c1-10(2,3)7-4-5-9(12)8(6-7)11(13)14/h4-6,12H,1-3H

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHGNADPMUSNTJW-UHFFFAOYSA-N

• 3,5-Dibromoanisole
IUPAC Name: 1,3-dibromo-5-methoxybenzene | CAS Registry Number: 74137-36-3
Synonyms: 1,3-Dibromo-5-methoxybenzene, AG-G-94388, PubChem2009, 3,5-Dibromoanisole,, ACMC-1BH5R, SureCN309832, KSC493Q1D, CTK3J3811, MolPort-002-462-132, Benzene, 1,3-dibromo-5-methoxy-, ACN-S004640, ACT11656, ANW-36436, ZINC02579265, AKOS015834288, AC-3780, AM61638, AS01384, AS04144, LS10488

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQZAQBGJENJMHT-UHFFFAOYSA-N

• 2-Amino-4-chlorobenzoic acid
IUPAC Name: methyl 2-amino-4-chlorobenzoate | CAS Registry Number: 5900-58-3
Synonyms: Methyl 4-chloroanthranilate, Methyl 2-amino-4-chlorobenzoate, 07378_FLUKA, EINECS 227-593-0, NSC400871, SBB003711, ZINC00152841, Benzoic acid, 2-amino-4-chloro-, methyl ester

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPSSCICDVDOEAI-UHFFFAOYSA-N

• 2-Amino-4-Tert Butyl Phenol
IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8
Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• 3,5-Dinitro-4-Chloro Benzoic Acid
IUPAC Name: 4-chloro-3,5-dinitrobenzoic acid | CAS Registry Number: 118-97-8
Synonyms: 3,5-Dinitro-4-chlorobenzoic acid, 4-Chloro-3,5-dinitrobenzoate, C38907_ALDRICH, Benzoic acid, 4-chloro-3,5-dinitro-, NSC76583, 4-CHLORO-3,5-DINITROBENZOIC ACID, EINECS 204-290-1, ZERO/005300, CID8377, NSC 76583, SBB003176, LS-185196, InChI=1/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12

Molecular Formula: C7H3ClN2O6Molecular Weight: 246.561520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCTFIHOVQYYAMH-UHFFFAOYSA-N

• 4-Chloro-3,5-diaminobenzoic Acid
IUPAC Name: 2-methylpropyl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 32961-44-7
Synonyms: Oprea1_570944, 544949_ALDRICH, EINECS 251-311-5, Isobutyl 4-chloro-3,5-diaminobenzoate, SBB003200, ZINC00404063, Isobutyl 3,5-diamino-4-chlorobenzoate, LS-166714, Benzoic acid, 3,5-diamino-4-chloro-, 2-methylpropyl ester, 100156-97-6

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHUIRIRTZCOEMK-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-NitroPhenol
IUPAC Name: 2-amino-4-chloro-6-nitrophenol | CAS Registry Number: 6358-08-3
Synonyms: 530387_ALDRICH, EINECS 228-761-6, 2-Amino-4-Chloro-6-Nitro Phenol, 2-AMINO-4-CHLORO-6-NITROPHENOL, SBB003676, CID4348294, TL806305

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHAFRUMLQZZSIN-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid
IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 4-Tert-Butyl-2,6-dinitrophenol
IUPAC Name: 4-tert-butyl-2,6-dinitrophenol | CAS Registry Number: 4097-49-8
Synonyms: 2,6-Dinitro-4-tert-butylphenol, 4-tert-Butyl-2,6-dinitrophenol, 2,6-Dinitro-p-(tert-butyl)phenol, NSC21491, EINECS 223-856-9, Phenol, 4-tert-butyl-2,6-dinitro-, Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-, 4-(TERT-BUTYL)-2,6-DINITROPHENOL, AI3-19044, InChI=1/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJBDTWSOYUZQPM-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid
IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzoic Acid
IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N

• 2-Amino-4-Methyl-6-Nitrophenol
IUPAC Name: 2-amino-4-methyl-6-nitrophenol | CAS Registry Number: 6265-07-2
Synonyms: 2-Amino-6-nitro-p-cresol, EINECS 228-430-6, CID5483333, I01-3716

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJWIWEGQLDDWQC-UHFFFAOYSA-N

• 2-Acetamido-4-methylphenol
IUPAC Name: N-(2-hydroxy-5-methylphenyl)acetamide | CAS Registry Number: 6375-17-3
Synonyms: 2-Acetamido-4-cresol, 6-Hydroxy-m-acetotoluidide, 2-Hydroxy-5-methylacetanilide, m-Acetotoluidide, 6'-hydroxy-, AIDS019922, AIDS-019922, EINECS 228-934-6, 2-ACETYLAMINO-4-METHYLPHENYL, NSC158415, ZINC00164616, Acetamide, N-(2-hydroxy-5-methylphenyl)-, m-Acetotoluidide, 6'-hydroxy- (8CI), N-(2-Hydroxy-5-methylphenyl)acetamide, NSC 158415, ST5407167

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSEQJUPGRWESKP-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N


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