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Profile: Fujian Shenna Biological Engineering Co., Ltd. deals with 4-[2-(methylamino)ethyl]phenol, anethole trithione, hordenine, 8-hydroxyquinoline-n-oxide and n-carbamyl-l-glutamic acid.

17 Products/Chemicals (Click for related suppliers)

• Anethole trithione

IUPAC Name: 5-(4-methoxyphenyl)dithiole-3-thione | CAS Registry Number: 532-11-6
Synonyms: anetholtrithion, Tiopropen, Trithioanethole, Bilitherap, Felviten, Sulfarlem, Sulfogal, Tiotrifar, Heporal, Mucinol, Halpen, Athenentol, Athenentol (TN), Anetholdithiolthione, Anetholtrithion [JAN], Anetholtrithion (JAN), 3-(p-Methoxyphenyl)trithione, CCRIS 6289, Trithio-(p-methoxyphenyl)propene, SKF 1717

Molecular Formula:	C₁₀H₈OS₃	Molecular Weight:	240.364920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYLIZBIRMBGUOP-UHFFFAOYSA-N

• Bambuterol hydrochloride

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 81732-46-9
Synonyms: Bambec, Prestwick_777, Bambec (TN), Bambuterol hydrocloride, Ambap2708, BAMBUTEROL HYDROCHLORIDE, MLS002153784, SPECTRUM1505173, NCGC00096057-01, SMR001233167, D07489, Carbamic acid, dimethyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, monohydrochloride

Molecular Formula:	C₁₈H₃₀ClN₃O₅	Molecular Weight:	403.900900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBARATORRVNNQM-UHFFFAOYSA-N

• Hordenine

IUPAC Name: 4-(2-dimethylaminoethyl)phenol; sulfuric acid | CAS Registry Number: 3595-05-9
Synonyms: Hordenine sulfate, hordenine sulfate[1:1], C10H15NO.2H2O.H2O4S, EINECS 222-740-5, P-(2-dimethylaminoethyl)phenol, sulfate, p-(2-(Dimethylamino)ethyl)phenol sulphate, LS-104457, TL8004085, 4-(2-(Dimethylamino)ethyl)phenol sulfate (1:1) (salt) dihydrate, Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate, 539-15-1, 62493-39-4

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

• N-[[(3,5-Dichlorophenyl)amino][(diphenylmethyl)amino]methylene]-glycine

IUPAC Name: 2-[[(benzhydrylamino)-(3,5-dichloroanilino)methylidene]amino]acetic acid | CAS Registry Number: 180045-74-3
Synonyms: N-[[(3,5-DICHLOROPHENYL)AMINO][(DIPHENYLMETHYL)AMINO]METHYLENE]-GLYCINE

Molecular Formula:	C₂₂H₁₉Cl₂N₃O₂	Molecular Weight:	428.311160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QMIBAVZANYVPEF-UHFFFAOYSA-N

• N-Carbamoylglutamic acid diethyl ester

IUPAC Name: diethyl (2S)-2-(carbamoylamino)pentanedioate | CAS Registry Number: 911658-62-3
Synonyms: 658C623

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWFWAKRHCJDKED-ZETCQYMHSA-N

• N-Carbamyl-L-glutamic acid

IUPAC Name: (2S)-2-(carbamoylamino)pentanedioic acid | CAS Registry Number: 1188-38-1
Synonyms: Carbaglu, Carglumic acid, Ureidoglutaric acid, N-Carbamylglutamate, Carbamylglutamic acid, Carglumic acid [INN], Carbamino-L-glutamic acid, Carglumic acid (INN), N-Carbamyl-L-glutamate, L-N-Carbamoylglutamic acid, UNII-5L0HB4V1EW, N-Carbamoyl-L-glutamic acid, Glutamic acid, N-carbamoyl-, L-, L-Glutamic acid, N-(aminocarbonyl)-, CID121396, LS-71771, Glutamic acid, N-carbamoyl-, L- (8CI), C05829, D07130

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LCQLHJZYVOQKHU-VKHMYHEASA-N

• Pantethine

IUPAC Name: (2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 16816-67-4
Synonyms: pantethine, D-Pantethine, Pantetina, Pantomin, Pantosin, Lipodel, LBF disulfide, Pantethine [JAN], LBF factor, Pantethein oxidized form, P2125_SIGMA, Bis(pantothenamidoethyl) disulfide, Bis(N-pantothenylamidoethyl) disulfide, EINECS 240-842-8, C22H38N4O8S2, AIDS001652, AIDS-001652, CID452306, D-Bis(N-pantothenyl-2-aminoethyl)-disulfide, NCGC00181028-01

Molecular Formula:	C₂₂H₄₂N₄O₈S₂	Molecular Weight:	554.720880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DJWYOLJPSHDSAL-ROUUACIJSA-N

• Phenol, 4-[2-(dimethylamino)ethyl]-

IUPAC Name: 4-(2-dimethylaminoethyl)phenol | CAS Registry Number: 539-15-1
Synonyms: Hordenine, N,N-Dimethyltyramine, p-(2-Dimethylaminoethyl)phenol, 4-[2-(Dimethylamino)ethyl]phenol, CHEBI:5764, 4-(2-Dimethylaminoethyl)phenol, STOCK1N-06824, 6027-23-2 (hydrochloride), Phenol, p-[2-(dimethylamino)ethyl]-, CID68313, EINECS 208-710-4, 3595-05-9 (unspecified sulfate), 622-64-0 (sulfate[2:1]), NCGC00160162-01, NCGC00160162-02, 62493-39-4 (sulfate[1:1]), N,N-Dimethyl-2-(4-hydroxyphenyl)ethylamine, N,N-Dimethyl-4-hydroxy-beta-phenethylamine, C06199, I01-1790

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUBCEEMXQZUPDQ-UHFFFAOYSA-N

• Phenol, 4-[2-(methylamino)ethyl]-

IUPAC Name: 4-[2-(methylamino)ethyl]phenol | CAS Registry Number: 370-98-9
Synonyms: N-Methyltyramine, Methyl-4-tyramine, Tyramine, N-methyl-, N-methyltyrosamine, p-(2-Methylaminoethyl)phenol, 4-Hydroxy-N-methylphenethylamine, C9H13NO, p-(2-(Methylamino)ethyl)phenol, WIN 5582, p-[2-(Methylamino)ethyl]phenol, 4-[2-(Methylamino)ethyl]phenol, CHEBI:17458, EINECS 206-731-3, CID9727, Phenol, p-[2-(methylamino)ethyl]-, 13062-76-5 (hydrochloride), NSC 113958, BRN 2357129, NSC113958, PHENOL, p-(2-METHYLAMINOETHYL)-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXVZFRBSCNEKPQ-UHFFFAOYSA-N

• Synephrine hydrochloride

IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylazanium chloride | CAS Registry Number: 5985-28-4
Synonyms: EINECS 227-804-6, p-Methylaminoethanol phenol hydrochloride, LS-43035, p-Methylaminoaethanolphenol hydrochlorid [German], l-1-p-Hydroxyphenyl-2-methylamino-1-ethanol hydrochloride, p-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol hydrochloride, 4-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, BENZYL ALCOHOL, p-HYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: COTCEGYSNTWJQV-UHFFFAOYSA-N

• 5-Aminolevulinic acid methyl ester hydrochloride

IUPAC Name: methyl 5-amino-4-oxopentanoate hydrochloride | CAS Registry Number: 79416-27-6
Synonyms: Metvixia, Metvixia (TN), MLS000028575, A5575_SIGMA, 5-Aminolevulinic acid methyl ester, Methyl aminolevulinate hydrochloride, 5-Amino-4-oxopentanoic acid methyl ester, Methyl delta-aminolevulinate hydrochloride, SMR000058997, Methyl aminolevulinate hydrochloride (USAN), ST5412075, A-6150, D04988, 5-AMINOLEVULINIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJYSYPVQHFNBML-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol

IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 2,8-Dihydroxyquinoline

IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 2,8-Quinolinediol, 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide

IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 3-(4'-Methoxynaphthoyl) Propionic Acid

IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid | CAS Registry Number: 3562-99-0
Synonyms: Menbutone, Sintobilina, Epanaftol, Genabilin, Menbuton, Naftobil, Genabil, Genabilic acid, Nafto-Epatina, Ido-Genabil, Fel-Bis, Menbutonum, Membutona, Menbutonum [INN-Latin], Membutona [INN-Spanish], Menbutone [BAN:INN], SC 1749 (as sodium salt), Oprea1_763160, SC 1749 [as sodium salt], EINECS 222-631-2

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHGJSJFIQNQBCK-UHFFFAOYSA-N

• 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone

IUPAC Name: 2-chloro-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1204-22-4
Synonyms: MolPort-002-001-389, NSC118988, CID273616, ZINC01708786, T5287873

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUESDDFAPHJARU-UHFFFAOYSA-N

• 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride

IUPAC Name: 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide hydrochloride | CAS Registry Number: 43218-56-0
Synonyms: midodrine, Alphamine, Hipertan, Metligene, Midamine, Amatine, Gutron, ProAmatine, Pro-Amatine, Orvaten, MIDODRINE HYDROCHLORIDE, Midodrine HCL, Prestwick_625, Pro-Amatine (TN), St. Peter 224, A 4020 Linz, ( -)-Midodrin hydrochloride, Midodrine Monohydrochloride, ( -)-Midodrine hydrochloride, (+-)-Midodrine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₄	Molecular Weight:	290.743260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MGCQZNBCJBRZDT-UHFFFAOYSA-N