2-(METHYLTHIO)-3-ETHYLPYRAZINE
2-乙基-3-(甲硫基)吡嗪
CAS No. 72987-62-3
2-Ethyl-3-(methylsulfanyl)pyrazine
2-乙基-3-(甲硫基)吡嗪
OSAJETIN, DIMETHYL ETHER 5382-68-3
CytochroMe P450 14a-deMethylase inhibitor 1k 1155361-09-3
Benzeneethanol,a-[(dimethylamino)methyl]-b-phenyl-3-(trifluoromethyl)-, hydrochloride 53823-45-3
Cyclohexane, diisocyanato- 53823-29-3
Urea,N-(3-hydroxy-2-pyridinyl)-N'-propyl- 115541-96-3
1-O,2-O:3-O,4-O-Bis(butylboranediyl)-6-deoxy-α-L-galactopyranose 53829-55-3
Methanesulfonic acid, trifluoro-, 2-(1-aziridinyl)ethyl ester 112599-15-2
Schwefelige Sure, Mononatriumsalz, Reaktionsprodukte mit Kresol-Formaldehydnonylphenol Polymer (mittleres MW 300-600) 115535-44-9
FORMAMIDE,N-(2-FORMYL-3-THIENYL)- 53827-34-2
CytochroMe P450 14a-deMethylase inhibitor 1d 1155361-02-6
Benzene, (6-bromo-1,1-dimethyl-4-hexen-2-ynyl)-, (E)- 115539-13-4
2,7-Naphthalenedisulfonic acid,5-(benzoylamino)-4-hydroxy-3-[(4-methyl-2-sulfophenyl)azo]- 112602-73-0
CytochroMe P450 14a-deMethylase inhibitor 1h 1155361-06-0
2H-Pyran-2-one, 3,4-dihydro-3-hydroxy-6-methyl- 112602-28-5
N-BENZYL-2-[(CHLOROACETYL)AMINO]BENZAMIDE 53824-92-3
12β-Hydroxypregna-4,6,16-triene-3,20-dione 53823-05-5
Formamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-(methylthio)-1-buten-1-yl]- 1155-42-6
3-ISOXAZOLAMINE,4,5-DIHYDRO-5-METHYL-,CONJUGATEMONO ACID 53827-07-9
Ethanedione, 1,1'-(1,3-phenylene)bis[2-(4-hydroxyphenyl)- 53831-49-5
Benzenesulfonamide,N,N'-(1R,2R,3R,4S)-bicyclo[2.2.1]heptane-2,3-diylbis[4-methyl- 538315-97-8
2-BROMO-1-(3-DIMETHYLAMINO-PHENYL)-ETHANONE 112598-92-2
Urea, N-(3-hydroxy-2-pyridinyl)-N'-phenyl- 115542-00-2
Phosphoric acid, diethenyl ester 63249-66-1
(2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE 1155402-76-8
Carbamic acid, (6-chlorohexyl)-, methyl ester 112603-46-0
Phenanthridinium,3,8-diamino-6-phenyl-5-[10-(trimethylammonio)decyl]- 112606-07-2
2-Pyrrolidinecarboxamide,N-[(2,3-dihydro-5-benzofuranyl)methyl]-2-methyl-1-(4-pyridinyl)-, (2S)- 538321-54-9
(1R,7aR)-Octahydro-1-[(S)-1-isocyano-2-methylpropyl]-3aα-methyl-7-methylene-1H-indene 53822-96-1
Silane, [[1-(1,1-dimethylethyl)-1-propenyl]oxy]ethoxymethylphenyl-, (S)- 112597-19-0
TMA-DPH 115534-33-3
Oxirane, [(2-butoxyphenoxy)methyl]- 53828-22-1
2-Propen-1-one,1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-(4-chlorophenyl)-, (E,E)- 115540-50-6
[1,1'-Biphenyl]-3,3',4,4'-tetramine, dihydrochloride 115537-92-3
2-Quinolinecarboxylic acid, 3-methyl-, methyl ester 53821-46-8
Dodecanamide, N-(1-oxododecyl)- 112605-93-3
20,24-Epoxy-3β,30-dihydroxy-22,24-dimethyl-26,27-dinor-5α-dammar-22-en-16-one 53830-13-0
alpha-d-Glucopyranose, 1-(dihydrogen phosphate), monopotassium salt 53823-71-5
N-(N-(phenyl)butyryl-L-prolyl)pyrrolidine 112603-82-4
CytochroMe P450 14a-deMethylase inhibitor 1j 1155361-08-2
1,2-Benzisothiazol-3(2H)-one,2-[4-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]butyl]-,1,1-dioxide 112602-20-7
(+)-Africanol 53823-07-7
2(3H)-BENZOTHIAZOLONE,6-METHYL-5-NITRO- 53827-54-6
Trifloroside 53823-10-2
QUINOLINE-6-CARBOHYDRAZIDE 5382-47-8
6-喹啉甲酸肼
2-Butanone, 4-(2,2-dimethyl-1-aziridinyl)- 53823-81-7
2H-Pyran-4-aceticacid, 3-ethylidene-2-(b-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-,[3-[[[3-ethylidene-2-(b-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-yl]acetyl]oxy]-5-[2-[[[3-ethylidene-2-(b-D-glucopyranosyloxy)-3,4-dihydr 115547-25-6
Butanedioic acid, [4-(chloroamino)phenyl]- 112602-42-3
CytochroMe P450 14a-deMethylase inhibitor 1e 1155361-03-7
ethyl-11-iodoundecanoate 53821-20-8
CARBAMIC ACID (3-NITROPHENYL)-,BENZYL ESTER 53821-16-2
.beta.-D-Glucofuranoside, phenyl 1-thio- 53829-44-0
Hexanoic acid, 2-ethyl-, 3-hydroxy-3-methyl-1,5-pentanediyl ester 63250-24-8
16β-Acetoxy-3β,14-dihydroxy-19-oxobufa-4,20,22-trienolide 53823-14-6
CytochroMe P450 14a-deMethylase inhibitor 1M 1155361-11-7
THIENO[3,4-D]PYRIMIDIN-4(3H)-ONE 53826-73-6
Benzenebutanamide, N-[2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]-, (S)- 112603-65-3
Isoxazolo[2,3-b][1,2]oxazine-2-carbonitrile, hexahydro-3a-methyl-, cis- 53823-83-9
CytochroMe P450 14a-deMethylase inhibitor 1L 1155361-10-6
2,2,4,4,6,6,8,8-Octahydro-2,2,4,4,6,6,8,8-octakis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]-1,3,5,7,2,4,6,8-tetraazatetraphosphocine 115524-07-7
Guanidine, [4-[3-(dimethylamino)phenyl]-2-thiazolyl]- 112598-38-6