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CAS 478296-72-9 Properties

MSDS  
: Gabapentin enacarbil
CAS  : 478296-72-9
Molecular Formula  
: C16H27NO6
Molecular Weight  
: 329.39
SYNONYMS  : 1-[[[[1-2-Methyl-1-oxopropoxyethoxy]carbonyl]amino]methyl]cyclohexaneacetic acid
478296-72-9
791632-57-0
Cyclohexaneacetic acid, 1-((((1-(2-methyl-1-oxopropoxy)ethoxy)carbonyl)amino)methyl)-
Gabapentin enacarbil
Solzira
UNII-75OCL1SPBQ
XP 13512
XP-13512
XP13512

  
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ALL PAGES On Chemical Properties IN THIS GROUP
NameCASSynonymsMolecular FormulaMolecular Weight
2-Furanmethanaminium, tetrahydro-N,N,N,5-tetramethyl-4-oxo-, (2S-cis)- 4780-69-22-Furanmethanaminium, tetrahydro-N,N,N,5-tetramethyl-4-oxo-, (2S-cis)-
4780-69-2
Tetrahydro-N,N,N,5-tetramethyl-4-oxo-2-furanmethanaminium (2S-cis)-
null 4780-78-3
1-Naphthalenemethanol 4780-79-4Naphthalene-1-methanol
1-Hydroxymethylnaphthalene
1-Menaphthyl alcohol
1-Naphthalenemethanol
1-Naphthylenemethanol
1-Naphthylmethanol
1-Naphthylmethyl alcohol
4-06-00-04332 (Beilstein Handbook Reference)
4780-79-4
AI3-05977
BRN 2042532
EINECS 225-324-1
NSC 5315
alpha-Naphthylcarbinol
alpha-Naphthylmethanol
1-naphthalenemethanol
1-naphthylmethanol
InChI=1/C11H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H
C14089
ZINC01680841
C11H10O158.20
Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(hexadecyloxy)-, ammonium salt 478020-06-3Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(hexadecyloxy)-, ammonium salt
Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(hexadecyloxy)-, ammonium salt (1:1)
Polyethylene glycol hexadecyl ether sulfate, ammonium salt
null 478043-89-9
1-Piperidinebutanenitrile, 4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-alpha,alpha,4-triphenyl- 47806-92-81-Piperidinebutanenitrile, 4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-alpha,alpha,4-triphenyl-
4-(((2,5-Dioxo-1-pyrrolidinyl)oxy)carbonyl)-alpha,alpha,4-triphenyl-1-piperidinebutanenitrile
47806-92-8
Difenoximida
Difenoximide
Difenoximide [INN]
Difenoximidum
N-((-1-(3-Cyano-3,3-diphenylpropyl)-4-phenylisonipecotoyl)oxy)succinimide
UNII-8UG1323C03
2-Aminomethyl-2,3-dihydro-4H-pyran 4781-76-42-Aminomethyl-2,3-dihydro-4H-pyran
2-Aminomethyl-3,4-dihydro-2H-pyran
2H-Pyran, 3,4-dihydro-2-aminomethyl-
2H-Pyran-2-methanamine, 3,4-dihydro-
2H-Pyran-2-methylamine, 3,4-dihydro-
4781-76-4
4H-Pyran, 2-aminomethyl-2,3-dihydro-
NSC81216
WLN: T6O BUTJ F1Z
2H-Pyran-2-methanamine, 3,4-dihydro- (9CI)
2H-Pyran-2-methylamine, 3,4-dihydro- (8CI)
5-18-09-00511 (Beilstein Handbook Reference)
BRN 1362797
NSC 81216
null 4781-82-2
2-Iminothiolane hydrochloride 4781-83-32(3H)-Thiophenimine, dihydro-, dihydrochloride
2(3H)-Thiophenimine, dihydro-, hydrochloride
4781-83-3
NSC340007
2-IMINOTHIOLANE
C4H7NS.HCl137.63
(2,6':2',6''-Terbenzothiazole)-7-sulfonic acid, 2''-(4-aminophenyl)-6-methyl- 47812-48-6(2,6':2',6''-Terbenzothiazole)-7-sulfonic acid, 2''-(4-aminophenyl)-6-methyl-
47812-48-6
null 47814-18-6
null 47814-20-0
Iplex 478166-15-3Iplex
Iplex (TN)
Mecasermin rinfabate
Mecasermin rinfabate (USAN/INN)
6-(9-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid 47818-40-66-(9-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid
EINECS 256-337-0
R-1479 478182-28-44'-Azidocytidine
C9H12N6O5284.23
Boc-D-Cyclobutylalanine 478183-61-8R-2-tert-butoxycarbonylamino-3-cyclobutylpropanoic acid
C12H21NO4243.30
2,2'-(Vinylenedi-p-phenylene)bis(5-ethylbenzoxazole) 4782-14-32,2'-(Vinylenedi-p-phenylene)bis(5-ethylbenzoxazole)
4782-14-3
EINECS 225-325-7
2,2'-(Vinylenedi-p-phenylene)bis[5-tert-octylbenzoxazole] 4782-17-62,2'-(Vinylenedi-p-phenylene)bis(5-tert-octylbenzoxazole)
4782-17-6
EINECS 225-326-2
C44H50N2O2638.89
null 4782-25-6
(Phthaloylbis(oxy))bis(tributylstannane) 4782-29-0(Phthaloylbis(oxy))bis(tributylstannane)
4782-29-0
Bis(tributyltin)phthalate
EINECS 225-327-8
Stannane, (1,2-phenylenebis(carbonyloxy))bis(tributyl-
Tributyltin phthalate
null 4782-69-8
Aluminium phthalocyanine 47822-79-747822-79-7
Aluminum phthalocyanine
Aluminum(1+), (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, (SP-4-1)-
Aluminum(1+), (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-
C32H16AlN8539.51
O-2-Deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidinostreptamine 47825-15-0O-2-Deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidinostreptamine
Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidino-
Cyclopropyl(pyridin-2-yl)methanamine hydrochloride 478263-93-3alpha-Cyclopropyl-2-pyridinemethanamine hydrochloride
C9H12N2.HCl184.67
3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,- N-trimethylbenzenaminium chloride 478285-24-43-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,- N-trimethylbenzenaminium chloride
3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,N-trimethylanilinium chloride
478285-24-4
5-Hydroxy-3-methyl-1-phenyl-4-(3'-trimethylammoniophenylazo)pyrazole, chloride
68391-31-1
Basic yellow 57
Benzenaminium, 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,- N-trimethyl-, chloride
Benzenaminium, 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,N-trimethyl-, chloride
Benzenaminium, 3-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-N,N,N-trimethyl-, chloride (1:1)
CI 12719
EINECS 269-943-5
Gabapentin enacarbil 478296-72-91-[[[[1-2-Methyl-1-oxopropoxyethoxy]carbonyl]amino]methyl]cyclohexaneacetic acid
478296-72-9
791632-57-0
Cyclohexaneacetic acid, 1-((((1-(2-methyl-1-oxopropoxy)ethoxy)carbonyl)amino)methyl)-
Gabapentin enacarbil
Solzira
UNII-75OCL1SPBQ
XP 13512
XP-13512
XP13512
C16H27NO6329.39
null 4783-41-9
2-Phenoxypyridine 4783-68-0Phenyl 2-pyridyl ether
4783-68-0
NSC85906
EINECS 225-328-3
2-PHENOXYPYRIDINE
C11H9NO171.19
2-(2,4-Dichlorophenoxy)pyridine 4783-79-32-(2,4-Dichlorophenoxy)pyridine
4783-79-3
EINECS 225-329-9
4-Phenoxypyridine 4783-86-24783-86-2
NSC68195
C11H9NO171.20
null 4783-90-8
null 47830-04-6
5-((4-((((2-Methoxy-4-((3-sulphophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)salicylic acid 47834-75-35-((4-((((2-Methoxy-4-((3-sulphophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)salicylic acid
72906-22-0
Benzoic acid, 2-hydroxy-5-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)-
Benzoic acid, 2-hydroxy-5-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)-
EINECS 256-338-6
b-CYANOPROPIOGUANAMINE 4784-14-9b-CYANOPROPIOGUANAMINE
null 4784-15-0
null 4784-19-4
null 4784-31-0
EINECS 225-330-4 4784-40-1EINECS 225-330-4
N,N,beta-Trimethyl-10H-phenothiazine-10-propylamine 5,5-dioxide monohydrochloride
2,5-Dichloro-3-hydroxy-6-(pentachlorophenoxy)-p-benzoquinone 4784-48-92,5-Dichloro-3-hydroxy-6-(pentachlorophenoxy)-p-benzoquinone
4784-48-9
p-Benzoquinone, 2,5-dichloro-3-hydroxy-6-(pentachlorophenoxy)-
3,4,5-Trichloro-6-(2,3,4,5-tetrachloro-6-hydroxyphenoxy)-o-benzoquinone 4784-49-03,4,5-Trichloro-6-(2,3,4,5-tetrachloro-6-hydroxyphenoxy)-o-benzoquinone
4784-49-0
o-Benzoquinone, 3,4,5-trichloro-6-(2,3,4,5-tetrachloro-6-hydroxyphenoxy)-
1-Bromo-2-butene 4784-77-41-Bromo-2-butene
1-Crotyl bromide
2-Butene, 1-bromo-
2-Butenyl bromide
4784-77-4
Crotonyl bromide
Crotyl bromide
NSC20942
1-Bromobut-2-ene
EINECS 225-332-5
NSC 20942
1-bromobut-2-ene
2-BUTENE,1-BROMO CROTYL BROMIDE
2-butene, 1-bromo-
InChI=1/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H
1,2-Dimethylcyclopentadiene 4784-86-51,2-Dimethylcyclopentadiene
4784-86-5
null 4784-92-3
null 4784-96-7
16-Ethyl-1,6,19-trimethoxy-4-(methoxymethyl)aconitane-8,10,11-triol 8-acetate 10-benzoate, (1alpha,6alpha,10alpha,19beta)- 47848-42-016-Ethyl-1,6,19-trimethoxy-4-(methoxymethyl)aconitane-8,10,11-triol 8-acetate 10-benzoate, (1alpha,6alpha,10alpha,19beta)-
3,15-Dideoxyaconitine
3-Deoxyindaconitine
47848-42-0
6846-46-4
Aconitane-8,10,11-triol, 16-ethyl-1,6,19-trimethoxy-4-(methoxymethyl)-, 8-acetate 10-benzoate, (1alpha,6alpha,10alpha,19beta)-
Chasmaconitin
Cytidylyl-(5'.3')-guanosine 4785-04-0Cytidylyl-(5'.3')-guanosine
EINECS 225-333-0
Guanylyl-(3',5')-cytidine
EINECS 225-334-6 4785-07-3EINECS 225-334-6
Guanylyl-(3'-5')-uridine
NSC 92173
Uridylyl-(5'.3')-guanosine
null 4785-62-0
3-SULFOLANYL ACETIC ACID 4785-66-43-SULFOLANYL ACETIC ACID
null 4785-67-5

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