West An Lanhao Auxiliary Factory

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Profile: West An Lanhao Auxiliary Factory specializes in offering pharmaceutical intermediates and pesticide intermediates. Our products are used in detergents, cosmetics, chemical coatings, water treatment and paper pulp molds.

15 Products/Chemicals (Click for related suppliers)

• Chlorine Dioxide

Synonyms: Chloroperoxyl, Alcide, Chloryl radical, Chlorine oxide, Anthium dioxcide, CHLORINE DIOXIDE, Chlorine peroxide, chlorosyloxidanyl, Doxcide 50, Chlorine(IV) oxide, dioxidochlorine(.), Chlorine oxide (ClO2), Caswell No. 179A, HSDB 517, (OClO)(.), ClO2(.), CCRIS 9130, CHEBI:29415, EINECS 233-162-8, [ClO2](.)

Molecular Formula:	ClO₂	Molecular Weight:	67.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSVXSBDYLRYLIG-UHFFFAOYSA-N

• Dimethyl 3,3'-Dithiobispropionate

IUPAC Name: methyl 3-(3-methoxy-3-oxopropyl)disulfanylpropanoate | CAS Registry Number: 15441-06-2
Synonyms: Dimethyl dithiodipropionate, nchem.481-compS34, Dimethyl 3,3'-dithiodipropionate, NSC638709, AIDS136680, Dimethyl 3,3'-dithiobispropionate, AIDS-136680, CID84913, EINECS 239-452-0, Dimethyl 3,3'-disulfanediyldipropanoate, Propanoic acid, 3,3'-dithiobis-, dimethyl ester, I09-0058

Molecular Formula:	C₈H₁₄O₄S₂	Molecular Weight:	238.324360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSZKBWPMEPEYFU-UHFFFAOYSA-N

• Kathon 886

IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one; 2-methyl-1,2-thiazol-3-one | CAS Registry Number: 55965-84-9
Synonyms: Kathon biocide, Bio-Perge, Microcide III, Somacide RS, Kathon CG, Kathon LX, Kathon WT, Legend MK, Zonen F, Kathon CG/ICP II, Kathon 886MW, ProClin 300, Slaoff 360, Kathon RH 886, Isothiazolinone chloride, Kathon 886 W, Tret-O-Lite XC 215, CCRIS 4652, KKM 43, MBC 215

Molecular Formula:	C₈H₉ClN₂O₂S₂	Molecular Weight:	264.752260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYYMDNHUJFIDDQ-UHFFFAOYSA-N

• Methylurea

IUPAC Name: methylurea | CAS Registry Number: 598-50-5
Synonyms: N-Methylurea, METHYLUREA, Monomethylurea, Urea, methyl-, 1-Methylurea, Methyl urea, urea, N-methyl-, Methylmocovina [Czech], Methylharnstoff [German], M86804_ALDRICH, CCRIS 9137, 67090_FLUKA, EINECS 209-935-0, AIDS003653, AIDS-003653, c1176, ZINC05209166, AI3-15088, LS-160454, C16363

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XGEGHDBEHXKFPX-UHFFFAOYSA-N

• N,N'-Dimethyl-3,3'-Dithiodipropionamide

IUPAC Name: N-methyl-3-[3-(methylamino)-3-oxopropyl]disulfanylpropanamide | CAS Registry Number: 999-72-4
Synonyms: MLS000695121, MolPort-002-721-625, ZINC01845402, CID70464, EINECS 213-665-9, 3,3'-Dithiobis(N-methylpropionamide), N,N'-Dimethyl-3,3'-dithiopropionamide, Propanamide, 3,3'-dithiobis(N-methyl-, SMR000333550, A3213/0136276, N-methyl-3-{[3-(methylamino)-3-oxopropyl]disulfanyl}propanamide, 89923-67-1

Molecular Formula:	C₈H₁₆N₂O₂S₂	Molecular Weight:	236.354840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUHFFYTTZGTUQQ-UHFFFAOYSA-N

• N-Ethylurea

IUPAC Name: ethylurea | CAS Registry Number: 625-52-5
Synonyms: Ethylurea, Urea, ethyl-, 1-Ethylurea, N-ETHYLUREA, Urea, 1-ethyl-, Urea, N-ethyl-, POLYURETHANE, ETHYLUREA (MONO), E51007_ALDRICH, NSC53556, 03970_FLUKA, EINECS 210-898-8, NSC 53556, AIDS003654, AIDS-003654, CID12254, ZINC01684574, AI3-52220, BBR-007968, LS-160138

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RYECOJGRJDOGPP-UHFFFAOYSA-N

• N-Tert-Butylurea

IUPAC Name: tert-butylurea | CAS Registry Number: 1118-12-3
Synonyms: tert-Butylurea, N-tert-Butylurea, tert-butyl-urea, UREA, tert-BUTYL-, Urea, (1,1-dimethylethyl)-, (1,1-Dimethylethyl)urea, 19939_ALDRICH, NSC4604, NSC 4604, 19939_FLUKA, EINECS 214-257-3, Urea, N-(1,1-dimethylethyl)-, MolPort-001-781-473, CID14233, BRN 1744501, ZINC00397497, FR-2318, LS-159226, 4-04-00-00665 (Beilstein Handbook Reference), S05-0163

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JLEHSYHLHLHPAL-UHFFFAOYSA-N

• Phenyl Urea

IUPAC Name: phenylurea | CAS Registry Number: 64-10-8
Synonyms: Monophenylurea, Phenylcarbamide, N-Phenylurea, Urea, phenyl-, Stabilisator VH, Stabilizer VH, 1-Phenylurea, PHENYLUREA, P36959_ALDRICH, NSC 2781, EINECS 200-576-5, NSC2781, ZINC00391870, AI3-15401, LS-160627, PC, VH, InChI=1/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LUBJCRLGQSPQNN-UHFFFAOYSA-N

• Pyridine Hydrobromide

IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula:	C₅H₆BrN	Molecular Weight:	160.011840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• Pyridine Hydrocloride

IUPAC Name: pyridine hydrochloride | CAS Registry Number: 628-13-7
Synonyms: Pyridine hydrochloride, Pyridine, hydrochloride, PYRIDINE HCl, TECH, 243086_ALDRICH, 82800_FLUKA, TL806187

Molecular Formula:	C₅H₆ClN	Molecular Weight:	115.560840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOJFQRQNPXYVLM-UHFFFAOYSA-N

• TDPA

IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 111-17-1
Synonyms: Tyox A, Thiodihydracrylic acid, Thiahydracrylic acid, 4-Thiaheptanedioic acid, 3,3'-Thiodipropionic acid, Bis(2-carboxyethyl) sulfide, THIODIPROPIONIC ACID, Propionic acid, 3,3'-thiodi-, Propanoic acid, 3,3'-thiobis-, Sulfide, bis(2-carboxyethyl), WLN: QV2S2VQ, 3,3'-Thiodi(propionic acid), CCRIS 3288, HSDB 858, 3,3'-Thiobis(propanoic acid), NCIOpen2_002942, T30201_ALDRICH, MLS000105101, 459011_ALDRICH, NSC 8166

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.206200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODJQKYXPKWQWNK-UHFFFAOYSA-N

• 1,3-Diphenylurea

IUPAC Name: 1,3-di(phenyl)urea | CAS Registry Number: 102-07-8
Synonyms: Diphenylurea, N,N'-Diphenylurea, CARBANILIDE, s-Diphenylurea, Diphenylcarbamide, sym-Diphenylurea, Acardite, Acardite I, Urea, N,N'-diphenyl-, N-Phenyl-N'-phenylurea, Karbanilid [Czech], 1,3-Diphenylcarbamide, Urea, 1,3-diphenyl-, Spectrum_000422, SpecPlus_000406, WLN: RMVMR, Urea-based compound, 7, USAF EK-534, Spectrum2_001838, Spectrum3_001328

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GWEHVDNNLFDJLR-UHFFFAOYSA-N

• 1,1-Dimethylurea

IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 598-94-7
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, ZINC01665828, CID11737, NSC33603, BRN 1740666

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

• 3,3'-Dithiodipropionic Acid

IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid | CAS Registry Number: 1119-62-6
Synonyms: Dithiodipropionic acid, 3,3'-Dithiodipropionic acid, 2-Carboxyethyl disulfide, 3,3-Dithiodipropionic acid, Alphatic disulfide analog, beta'-Dithiodilactic acid, Propanoic acid, 3,3'-dithiobis-, 3,3'-Dithiobispropionic acid, Propionic acid, 3,3'-dithiodi-, 3,3'-Dithiobis(dipropionic acid), 3,3'-Dithiodipropanoic acid, MLS001055392, Bis(2-carboxyethyl) disulfide, 3, 3'-Dithiodipropionic acid, 109010_ALDRICH, EINECS 214-284-0, CHEBI:298150, NSC 18841, NSC677544, AIDS032855

Molecular Formula:	C₆H₁₀O₄S₂	Molecular Weight:	210.271200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCLSOMLVSHPPFV-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N