Beijing Hassanal Technology Limited Liability Company

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Profile: Beijing Hassanal Technology Limited Liability Company is a provider of a wide range of chemical products. We serve various industrial applications through our products. Our product list contains products like mercaptodimethur, copper dinitrate, ethoxysulfuron, acifluorofen, tetraethylammonium salt, flufenoxuron, sulfamethoxypyridazine, diniconazole, and sulfamerazine.

15 Products/Chemicals (Click for related suppliers)

• Anethole

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 104-46-1
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Anise camphor, p-Anethole, Oil of aniseed, Aniskampfer, Monasirup, p-Propenylanisole, (E)-Anethole, Anethol, trans-p-Anethole, (E)-Anethol, 4-Propenylanisole, t-anethole, Anethole, trans-, E-anethole, trans-p-Propenylanisole, (E)-p-Propenylanisole

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Azinphos

IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 86-50-0
Synonyms: Azinphosmethyl, Azinphos-methyl, Guthion, azinphos methyl, Gusathion, Methylgusathion, Metiltriazotion, Methylazinphos, Metazintox, Crysthyon, Carfene, Cotneon, Cotnion, Cotnion methyl, Gusathion K, Gusathion M, Gusathion Methyl, Methyltriazotin, Gothnion, Azimil

Molecular Formula:	C₁₀H₁₂N₃O₃PS₂	Molecular Weight:	317.324341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJJOSEISRRTUQB-UHFFFAOYSA-N

• Bendiocarb

IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate | CAS Registry Number: 22781-23-3
Synonyms: bendiocarb, Ficam, Bendiocarbamate, Bencarbate, Multamat, Multimet, Dycarb, Garvox, Niomil, Rotate, Seedox, Tattoo, Turcam, Tatoo, Ficam W, Bendiocarbe, Ficam B, Ficam D, Ficam Z, Ficam ulv' ul

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEGGRYVFLWGFHI-UHFFFAOYSA-N

• Bromopyrazone

IUPAC Name: 5-amino-4-bromo-2-phenylpyridazin-3-one | CAS Registry Number: 3042-84-0
Synonyms: Brompyrazone, Brompyrazon, Brompyrazon [ISO], Caswell No. 033C, Oprea1_536145, BAS 2430, 45358_RIEDEL, BAS 2430 H, 45358_FLUKA, EINECS 221-248-8, EPA Pesticide Chemical Code 208200, CID76441, BRN 0612440, ZINC02169429, 1-Phenyl-4-amino-5-brompyridazon-(6), 5-Amino-4-bromo-2-phenyl-3(2H)-pyridazinone, LS-129741, ST5819335, 1-Phenyl-4-amino-5-brompyridazon-(6) [German], 3(2H)-Pyridazinone, 5-amino-4-bromo-2-phenyl-

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.094020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODNZLRLWXRXPOH-UHFFFAOYSA-N

• cis-Chlordane

Synonyms: chlordane, Chlorindan, Chlordan, trans-Chlordane, Octachlor, Toxichlor, Corodane, Dowchlor, Kypchlor, Oktaterr, Topiclor, Synklor, Belt, Cortilan-neu, Dichlorochlordene, Octachlordane, Chloordaan, Chlorodane, Chlorotox, Clordano

Molecular Formula:	C₁₀H₆Cl₈	Molecular Weight:	409.778640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N

• DIKEGULAC DIHYDRAT

Synonyms: Diprogulic Acid, Dikegulac, Acido diprogulico, Acide diprogulique, Acidum diprogulicum, Dikegulac [BSI:ISO], UNII-3981541LXD, Acide diprogulique [INN-French], Acido diprogulico [INN-Spanish], Acidum diprogulicum [INN-Latin], Diacetone-2-keto-1-gulonic acid, MolPort-001-785-968, CID72085, EINECS 242-348-8, NSC179189, NSC233868, 2,3:4,6-Diacetone-2-keto-L-gulonic acid, 2,3,4,6-di-O-Isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, 2,3,4,6-bis-O-(1-Methylethylidene)-alpha-L-xylo-2-hexulofuranosonic acid (9CI), alpha-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWCBATIDXGJRMF-UHFFFAOYSA-N

• Dimethoate

IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 60-51-5
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula:	C₅H₁₂NO₃PS₂	Molecular Weight:	229.257441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

• DINOTERB

IUPAC Name: 2-tert-butyl-4,6-dinitrophenol | CAS Registry Number: 1420-07-1
Synonyms: Dinoterbe, Stirpan forte, Herbogil, Dntbp, Caswell No. 392F, Dinoterb [BSI:ISO], Dinoterbe [ISO-French], 2-tert-Butyl-4,6-dinitrophenol, Phenol, 2-tert-butyl-4,6-dinitro-, 2,4-Dinitro-6-tert-butylphenol, HSDB 1598, Phenol, o-tert-butyl-4,6-dinitro-, 36775_RIEDEL, Phenol, o-t-butyl-4,6-dinitro-, EINECS 215-813-8, MolPort-001-812-718, Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-, EPA Pesticide Chemical Code 228400, NSC 166496, CID14994

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIPZYDQGBIWLBU-UHFFFAOYSA-N

• Flumethrin

IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 69770-45-2
Synonyms: 46417_RIEDEL, CHEBI:39361, CID6033664, Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₈H₂₂Cl₂FNO₃	Molecular Weight:	510.383583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXWCBRDRVXHABN-JCMHNJIXSA-N

• N-Propylthiourea

IUPAC Name: propylthiourea | CAS Registry Number: 927-67-3
Synonyms: Propylthiourea, Propyl-2-thiourea, Thiourea, propyl-, 46427_RIEDEL, 46427_FLUKA, MolPort-000-158-411, EINECS 213-158-2, ZINC01845552, ZINC18191765, CID1615208, PB-90028682

Molecular Formula:	C₄H₁₀N₂S	Molecular Weight:	118.200600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UHGKYJXJYJWDAM-UHFFFAOYSA-N

• OLEANDOMYCIN PHOSPHATE

IUPAC Name: (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione; phosphoric acid | CAS Registry Number: 7060-74-4
Synonyms: Matromycin, oleandomycin phosphate, Matromycin (TN), Oleandomycin phosphate (JAN), Oleandomycin phosphate [JAN], UNII-8681H0C27P, EINECS 230-351-7, C35H61NO12.H3O4P, CID72492, Oleandomycin, phosphate (1:1) (salt), LS-98281, D02186, ol

Molecular Formula:	C₃₅H₆₄NO₁₆P	Molecular Weight:	785.853521 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: RLPCJGKQKFMBEI-UOBLTHIJSA-N

• PYROQUILON

Synonyms: Pyroquilon, Lilolidone, Pyroquilone, Fongoren, Fongorene, Coratop, Pyroquilon [BSI:ISO], Pyroquilone [ISO-French], 45650_RIEDEL, 45650_FLUKA, CGA 49104, CHEBI:342394, MolPort-000-881-594, CID91665, BRN 1455831, DB02756, NCGC00166196-01, LS-139707, 1,2,5,6-Tetrahydropyrrolo(3,2,1-ij)quinolin-4-one, 5-21-08-00337 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRJLAOUDSILTFT-UHFFFAOYSA-N

• Strychnine

Synonyms: strychnine, Strychnin, Strychnidin-10-one, NCIStruc1_001823, NCIStruc2_000542, (−)-Strychnine, S0532_SIGMA, 45661_RIEDEL, MEGxp0_001768, CHEBI:28973, BB_NC-0734, CID441071, PDSP2_000441, SBB006463, ST057252, C06522, InChI=1/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H, STR

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMGVPVSNSZLJIA-FVWCLLPLSA-N

• TRYPSIN (EP) FIP(CRM STANDARD)

IUPAC Name: acetic acid; tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(5-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 9002-07-7
Synonyms: Tryptase, Pseudotrypsin, Parenzymol, Cocoonase, Parenzyme, Tryptar, Trypure, Enzyme, tryptic, TRYPSIN, CCRIS 7094, HSDB 3409, EINECS 232-650-8, CID5311489, EC 3.4.4.4, EC 3.4.21.4, U-4858, 146990-35-4, 213972-07-7, 214265-38-0, 9068-82-0

Molecular Formula:	C₃₅H₄₇N₇O₁₀	Molecular Weight:	725.788580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WGWZNYKOUXOZTC-NAGNLMCHSA-N

• 2,4-Bis(ethylamino)-6-(methylthio)-1,3,5-Triazine

IUPAC Name: 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-70-6
Synonyms: Simetryn, Symetryne, Cymetrin, GY-Bon, SIMETRYNE, Caswell No. 094B, Simetryn [BSI:ISO], Simetryne [ISO-French], PS381_SUPELCO, Oprea1_733762, 45660_RIEDEL, 45660_FLUKA, CHEBI:34976, EINECS 213-801-7, EPA Pesticide Chemical Code 294300, NSC 163051, CID13905, BRN 0011728, NSC163051, s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-

Molecular Formula:	C₈H₁₅N₅S	Molecular Weight:	213.303200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGLWZSOBALDPEK-UHFFFAOYSA-N