Xi'an SENYI New Material Technology Co., Ltd

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Profile: Xi'an SENYI New Material Technology Co., Ltd is a manufacturer of fine chemical, and cosmetic materials. We also specialize in disinfection product , food grade additives, industrial grade and fertilizer grade products. Our products include xylazine HCl powder, 1-bromo-3-chloro-5, 5-dimethylhydantoin, 2-iodo-1-phenyl-pentane-1-one, 1,4 butanediol, 2-bromo-3, 4- (methylenedioxy), and levamisole hydrochloride. Whatsapp:+86 13230173759

19 Products/Chemicals (Click for related suppliers)

• BCDMH

IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₅H₆BrClN₂O₂	Molecular Weight:	241.470340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• BORIC ACID, CP2000/BP2000/USP23

IUPAC Name: boric acid | CAS Registry Number: 11113-50-1
Synonyms: Orthoboric acid, BORIC ACID, Boracic acid, Borofax, Boron hydroxide, Orthoborsaeure, Borsaeure, Trihydroxyborone, Acidum boricum, Boron trihydroxide, Three Elephant, Flea Prufe, Tetraborate, Basilit B, Borsaure, Bluboro, Trihydroxyborane, Orthboric Acid, Mixture Name, Kjel-sorb

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• DIETHYL(PHENYLACETYL)MALONATE

IUPAC Name: diethyl 2-(2-phenylacetyl)propanedioate | CAS Registry Number: 20320-59-6
Synonyms: Diethyl 2-(2-phenylacetyl)propanedioate, SureCN13495167, CTK4E3902, diethyl 2-(phenylacetyl)malonate, AKOS010952018, AG-E-48898

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZASPDQDIPTZTQQ-UHFFFAOYSA-N

• ETHYL 3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATE

IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate | CAS Registry Number: 28578-16-7
Synonyms: NSC195099, CID304167

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRILFEZHPXQINW-UHFFFAOYSA-N

• Levamisole Base

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-73-4
Synonyms: levamisole, L-Tetramisole, Ergamisol, Levamisol, Wormicid, Lepuron, Ketrax, Levotetramisole, Solaskil, Tramisol, Decaris, Dekaris, dl-Tetramisole, dl-Tetramisol, (-)-Tetramisole, Vermisol 150, LEVOMYSOL, L(-)-Levamisole, Phenyl imidothiazole, Levamisol [INN-Spanish]

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

• Levamisole Hcl

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Tetramisole Hydrochloride

IUPAC Name: 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 5086-74-8
Synonyms: Anthelvet, Ascarotrat, Concurat, Nilverom, Ripercol, Citarin, Nilverm, Tetramisole hydrochloride, Orovermol, Pig Wormer, Spartakon, Ripereol, Solaskil hydrochloride, Citarin (VAN), Prestwick_854, TETRAMISOLE, Bayer 9051, Tetramisol hydrochloride, (.+-.)-Anthelvet, McN JR 8299

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-UHFFFAOYSA-N

• Valerophenone

IUPAC Name: 1-phenylpentan-1-one | CAS Registry Number: 1009-14-9
Synonyms: Butyl phenyl ketone, Pentanophenone, 1-Phenyl-1-pentanone, 1-Pentanone, 1-phenyl-, 1-phenylpentan-1-one, V659_ALDRICH, CHEBI:36812, NSC58959, EINECS 213-767-3, NSC 58959, ZINC01589684, AI3-09309, ST5406237

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKGLSKVNOSHTAD-UHFFFAOYSA-N

• Xylazine HCL

IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride | CAS Registry Number: 23076-35-9
Synonyms: Rompun, Celactal, Xylazine hydrochloride, Xylazine chloride, Xylazine.HCl, Rompun (TN), BAY 1470 hydrochloride, Xylazine Monohydrochloride, Xylazine hydrochloride [USAN], CCRIS 8685, C12H16N2S.HCl, BAY VA 1470, BAY-VA 1470, Xylazine hydrochloride (USP), X1251_SIGMA, 46995_RIEDEL, EINECS 245-417-0, NCGC00094489-01, LS-150495, EU-0101249

Molecular Formula:	C₁₂H₁₇ClN₂S	Molecular Weight:	256.794780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYEFBJRXKKSABU-UHFFFAOYSA-N

• 1-boc-4-(4-fluoro-phenylamino)-piperidine

IUPAC Name: tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate | CAS Registry Number: 288573-56-8
Synonyms: AG-E-93405, SureCN377801, AGN-PC-00YUU0, CTK4G2285, ZINC08773250, AKOS005109097, KS-0037, 1-boc-4-(4-fluorophenylamino)-piperidine, KB-218360, 1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE, tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate, tert-butyl 4-(4-fluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate, 1-Piperidinecarboxylicacid, 4-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester, 1-tert-Butoxycarbonyl-4-[(4-fluorophenyl)amino]piperidine;4-(4-Fluorophenylamino)piperidine-1-carboxylic acid tert-butyl ester;tert-Butyl 4-(4-fluoroanilino)-1-piperidinecarboxylate

Molecular Formula:	C₁₆H₂₃FN₂O₂	Molecular Weight:	294.364423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUYSUNKDSSHKHM-UHFFFAOYSA-N

• 1-boc-4-(4-bromo-phenylamino)-piperidine

IUPAC Name: tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate | CAS Registry Number: 443998-65-0
Synonyms: Tert-butyl 4-[(4-bromophenyl)amino]piperidine-1-carboxylate, SureCN2873727, AGN-PC-004FP8, AC1Q1N06, CTK4I8169, MolPort-011-987-093, ZINC36878877, AKOS009845449, AG-F-55897, 1-boc-4-(4-bromophenylamino)-piperidine, KB-218356, EN300-64107, tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-[(4-bromophenyl)amino]-,1,1-dimethylethyl ester, 4-(4-BROMO-PHENYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₆H₂₃BrN₂O₂	Molecular Weight:	355.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDCRNXMZSKCKRF-UHFFFAOYSA-N

• 4-Methyl Propiophenone

IUPAC Name: 1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5337-93-9
Synonyms: 4'-Methylpropiophenone, 4-Methylpropiophenone, p-Methylpropiophenone, 517925_ALDRICH, NSC852, EINECS 226-267-5, 1-Propanone, 1-(4-methylphenyl)-, ZINC01587635, 1-(4-METHYLPHENYL)-1-PROPANONE, AI3-04217

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

InChIKey: PATYHUUYADUHQS-UHFFFAOYSA-N

• 2-bromo-1-(4-methylphenyl)-1-Propanone

IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7
Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N

• 2-BROMO-3',4'-(METHYLENEDIOXY)PROPIOPHENONE,PALE YELLOW SOLID

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one | CAS Registry Number: 52190-28-0
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one, 1-(1,3-BENZODIOXOL-5-YL)-2-BROMO-1-PROPANONE, CHEMBL448856, CTK4J5561, AG-F-77606, AK-43679, 3',4'-Methylenedioxy-|A-bromopropiophenone, KB-215632, FT-0663780, 2-Bromo-3',4'-(methylenedioxy)propiophenone, 83963-15-9

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTPQGLLTGPTOAA-UHFFFAOYSA-N

• 2-iodo-1-phenylpentan-1-one

IUPAC Name: 2-iodo-1-phenylpentan-1-one | CAS Registry Number: 124878-55-3
Synonyms: 2-iodo-1-phenyl-pentane-1-one

Molecular Formula:	C₁₁H₁₃IO	Molecular Weight:	288.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKVFBNAVBVPWEX-UHFFFAOYSA-N

• 2-iodo-1-p-tolyl-propan-1-one (CAS: 236117-38-7)

• 1-Bromo-3-Chloro-5,5-Dimethydantoin

IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₅H₆BrClN₂O₂	Molecular Weight:	241.470340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N