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CHEMICAL products beginning with : B
153551 to 153600 of 159916 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 3071 [3072] 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanoic acid, 2-[[4-[(dichloromethyl)sulfonyl]-2-nitrophenyl]amino]-,ethyl ester (0 suppliers)61497-18-5
Butanoic acid, 2-[[4-[[4-methyl-1-(1-methylethyl)cyclohexyl]oxy]phenyl]amino]-, 2-methylpropyl ester, cis- (2 suppliers)89469-70-5
Butanoic acid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]methylene]-3-oxo-,methyl ester (0 suppliers)153567-32-9
Butanoic acid, 2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methylene]-3-methyl-, (2E)- (10 suppliers)
Compound Structure IUPAC Name: (2E)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methylidene]-3-methylbutanoic acid | CAS Registry Number: 387868-07-7
Synonyms: (E)-2-(4-Methoxy-3-(3-methoxypropoxy)benzylidene)-3-methylbutanoic acid, 2-Isopropyl-3-[4-methoxy-3-(3-methoxypropoxy)phenyl]acrylicacid, 2-[4-Methoxy-3-(3-methoxy-propoxy)-benzylidene]-3-methyl-butyric acid, 2-ISOPROPYL-3-[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]ACRYLIC ACID, (2E)-2-([4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYLIDENE)-3-METHYLBUTANOIC ACID, (2E)-2-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methylidene}-3-methylbutanoic acid, SureCN811262, MolPort-020-014-251, AKOS015851799, PB16359, QC-9026, AK-48213, A6543, FT-0689521, I04-1354, (2E)-2-[[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYLENE]-3-METHYL-BUTANOIC ACID, (2E)-BUTANOIC ACID,2-[[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYLENE]-3-METHYL-

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPJJDEYLAURBLW-GXDHUFHOSA-N

387868-07-7
Butanoic acid, 2-[[6-(aminocarbonyl)-9-oxo-9H-xanthen-2-yl]oxy]ethylester (0 suppliers)89217-45-8
Butanoic acid, 2-[[6-(chlorocarbonyl)-9-oxo-9H-xanthen-2-yl]oxy]ethylester (0 suppliers)89217-46-9
Butanoic acid, 2-[[9-oxo-6-(1H-tetrazol-5-yl)-9H-xanthen-2-yl]oxy]ethylester (0 suppliers)89217-44-7
Butanoic acid, 2-[[9-oxo-6-(1H-tetrazol-5-yl)-9H-xanthen-2-yl]oxy]ethylester, sodium salt (0 suppliers)89217-48-1
Butanoic acid, 2-[[bis(1-methylethoxy)phosphinyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]butanoic acid | CAS Registry Number: 113194-28-8
Synonyms: ACMC-20mhm1, CTK0D0296

Molecular Formula: C10H22NO5PMolecular Weight: 267.259142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJLHXCGMEQHMGY-UHFFFAOYSA-N

113194-28-8
BUTANOIC ACID, 2-[1-(ACETYLIMINO)ETHOXY]-3-OXO-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-acetyl-C-methylcarbonimidoyl)oxy-3-oxobutanoate | CAS Registry Number: 917598-70-0
Synonyms: Butanoic acid, 2-[1-(acetylimino)ethoxy]-3-oxo-, ethyl ester, AGN-PC-00SW15, CTK3I0259

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAGKUDVUOAEVOU-UHFFFAOYSA-N

917598-70-0
BUTANOIC ACID, 2-[1-(BENZOYLIMINO)ETHOXY]-3-OXO-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-benzoyl-C-methylcarbonimidoyl)oxy-3-oxobutanoate | CAS Registry Number: 917598-74-4
Synonyms: Butanoic acid, 2-[1-(benzoylimino)ethoxy]-3-oxo-, ethyl ester, AGN-PC-00SW17, CTK3I0255

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEYXXTZERKPMLR-UHFFFAOYSA-N

917598-74-4
Butanoic acid, 2-[1-aziridinyl(methylthio)methylene]-3-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[aziridin-1-yl(methylsulfanyl)methylidene]-3-oxobutanoate | CAS Registry Number: 61254-26-0
Synonyms: CTK2E4019

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGMHOCOCILRJHA-UHFFFAOYSA-N

61254-26-0
Butanoic acid, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-,3-chloro-4-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl ester (0 suppliers)62580-61-4
Butanoic acid, 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanehydrazide | CAS Registry Number: 136351-76-3
Synonyms: ACMC-20mw4i, CTK0F3871

Molecular Formula: C20H34N2O2Molecular Weight: 334.496160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDZJXFUIAJQBGE-UHFFFAOYSA-N

136351-76-3
Butanoic acid, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl butanoate | CAS Registry Number: 81558-07-8
Synonyms: AGN-PC-00N0EE, CTK3E4320

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZZAEVBZHGKWGN-UHFFFAOYSA-N

81558-07-8
Butanoic acid, 2-[2-(4-nitrophenyl)hydrazinylidene]-3-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 18795-00-1
Synonyms: Ethyl 2-(2-(4-nitrophenyl)hydrazono)-3-oxobutanoate, 2-[(4-Nitrophenyl)hydrazono]-3-oxo-butanoic acid ethyl ester, AC1OO801, ZINC12412167, AKOS002988787, AK269680, ETHYL 2,3-DIOXOBUTYRATE 2-(4-NITROPHENYLHYDRAZONE), ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxobutanoate, 77083-80-8

Molecular Formula: C12H13N3O5Molecular Weight: 279.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJUWBBVBBZOLSL-SDNWHVSQSA-N

18795-00-1
Butanoic acid, 2-[2-(dimethylamino)ethoxy]-3-methyl-,cyano(3-phenoxyphenyl)methyl ester (0 suppliers)89294-97-3
Butanoic acid, 2-[2-(ethylthio)ethyl]-3-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethylsulfanylethyl)-3-oxobutanoate | CAS Registry Number: 96489-09-7
Synonyms: ACMC-20m0yy, AGN-PC-00MIDB, CTK3F2580

Molecular Formula: C10H18O3SMolecular Weight: 218.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZGIAMNQUPUGRG-UHFFFAOYSA-N

96489-09-7
Butanoic acid, 2-[2-(methylthio)ethyl]-3-oxo-, 2-phenoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-phenoxyethyl 2-(2-methylsulfanylethyl)-3-oxobutanoate | CAS Registry Number: 60507-79-1
Synonyms: CTK2F0210

Molecular Formula: C15H20O4SMolecular Weight: 296.381900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTDZLOVTYNJRTH-UHFFFAOYSA-N

60507-79-1
Butanoic acid, 2-[2-[(2,4-dinitrophenyl)hydrazono]ethyl]-3-methyl-,methyl ester (0 suppliers)88496-55-3
Butanoic acid, 2-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]butanoate | CAS Registry Number: 68533-85-7
Synonyms: AGN-PC-00LCDV, CTK1J2007

Molecular Formula: C18H17Cl3O4Molecular Weight: 403.684180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAOHYJUPUNBPDO-UHFFFAOYSA-N

68533-85-7
Butanoic acid, 2-[2-chloro-5-(4-chloro-2-cyanophenoxy)phenoxy]-, ethylester (0 suppliers)68533-48-2
Butanoic acid, 2-[2-hydroxy-4-(methylthio)-1-oxobutoxy]-4-(methylthio)-,1-carboxy-3-(methylthio)propyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxy-4-methylsulfanylbutanoyl)oxy-4-methylsulfanylbutanoyl]oxy-4-methylsulfanylbutanoic acid | CAS Registry Number: 88083-39-0
Synonyms: 2-[2-Hydroxy-4-(methylthio)-1-oxobutoxy]-4-(methylthio)butyric acid 1-carboxy-3-(methylthio)propyl ester

Molecular Formula: C15H26O7S3Molecular Weight: 414.546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GMRQKZOCBHFQAM-UHFFFAOYSA-N

88083-39-0
Butanoic acid, 2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]butanoic acid | CAS Registry Number: 60626-14-4
Synonyms: 2-[3-(trifluoromethyl)phenoxy]butanoic acid, SureCN8935975, CTK1J0041, MolPort-000-889-532, ALBB-000853, SBB030032, STK502369, AKOS000308709, AG-A-34376

Molecular Formula: C11H11F3O3Molecular Weight: 248.198450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDTBFPIWBVTQGT-UHFFFAOYSA-N

60626-14-4
Butanoic acid, 2-[3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]methyl]phenoxy]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenoxy]butanoic acid | CAS Registry Number: 668455-62-7
Synonyms: SureCN2898679, CHEMBL552240, CHEBI:661513, KB-75813, Butanoic acid,2-[3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]methyl]phenoxy]-,(2R)-

Molecular Formula: C28H23ClF3NO5Molecular Weight: 545.934130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QTNLJMSTDKBAOB-XMMPIXPASA-N

668455-62-7
Butanoic acid, 2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-, (2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]phenoxy]butanoic acid | CAS Registry Number: 668455-28-5
Synonyms: MK-0533, CHEMBL490029, UNII-J17152066B, J17152066B, SCHEMBL671319, BDBM50267991, MK0533, ZINC49878561, (R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid, Butanoic acid, 2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)-, (2R)-

Molecular Formula: C28H24F3NO6Molecular Weight: 527.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: STWITCBWQHTJFJ-XMMPIXPASA-N

668455-28-5
Butanoic acid, 2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-, hydrate (1:2), (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]phenoxy]butanoic acid;dihydrate | CAS Registry Number: 910378-55-1
Synonyms: KB-75814, Butanoic acid,2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-,hydrate(1:2),(2R)-

Molecular Formula: C28H28F3NO8Molecular Weight: 563.519030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IYPIJSKHFOMNRC-PPLJNSMQSA-N

910378-55-1
Butanoic acid, 2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-, sodium salt (1:1), (2R)- (0 suppliers)
Compound Structure IUPAC Name: sodium;(2R)-2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]phenoxy]butanoate | CAS Registry Number: 668458-85-3
Synonyms: KB-75815, Butanoic acid,2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-,sodium salt(1:1),(2R)-

Molecular Formula: C28H23F3NNaO6Molecular Weight: 549.470299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CCVYFNYOIARASC-GJFSDDNBSA-M

668458-85-3
Butanoic acid, 2-[4,5-bis(acetyloxy)-1,3-dithiolan-2-ylidene]-3-oxo-,propyl ester (0 suppliers)89594-60-5
Butanoic acid, 2-[4-(2-aminoethyl)phenoxy]-3-methyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethyl)phenoxy]-3-methylbutanoate | CAS Registry Number: 63927-43-5
Synonyms: CTK2A7883

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFNVKGQJRRJPNQ-UHFFFAOYSA-N

63927-43-5
BUTANOIC ACID, 2-[4-(2-HYDROXYETHOXY)PHENOXY]-2-METHYL-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-(2-hydroxyethoxy)phenoxy]-2-methylbutanoic acid | CAS Registry Number: 653563-83-8
Synonyms: CTK1J7463, Butanoic acid, 2-[4-(2-hydroxyethoxy)phenoxy]-2-methyl-, (2R)-

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRRCBGHJHGVLAV-CYBMUJFWSA-N

653563-83-8
Butanoic acid, 2-[4-(3-hydroxypropoxy)phenoxy]-2-methyl-, methyl ester,(2R)- (0 suppliers)653563-85-0
Butanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylbutanoic acid | CAS Registry Number: 42019-05-6
Synonyms: CTK1C8691

Molecular Formula: C18H17ClO4Molecular Weight: 332.778180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKZQGTJSOYQFCV-UHFFFAOYSA-N

42019-05-6
Butanoic acid, 2-[4-(aminocarbonyl)phenoxy]ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(4-carbamoylphenoxy)ethyl butanoate | CAS Registry Number: 124327-28-2
Synonyms: ACMC-20mqzc, SureCN6832520, CTK0F7190

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPFMNEQXPYTCOB-UHFFFAOYSA-N

124327-28-2
Butanoic acid, 2-[4-(chlorosulfonyl)phenoxy]-,2-[(4-methylphenyl)sulfonyl]ethyl ester (0 suppliers)651728-20-0
BUTANOIC ACID, 2-[4-(PHENYLMETHOXY)PHENOXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenylmethoxyphenoxy)butanoate | CAS Registry Number: 653563-74-7
Synonyms: SureCN3250931, CTK1J7469, Butanoic acid, 2-[4-(phenylmethoxy)phenoxy]-, methyl ester

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEVFOLUISGGTFZ-UHFFFAOYSA-N

653563-74-7
Butanoic acid, 2-[4-[(2-ethylhexyl)oxy]phenoxy]-, zinc salt (0 suppliers)648909-05-1
Butanoic acid, 2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-3-oxo-, ethylester (0 suppliers)65330-35-0
Butanoic acid, 2-[4-[(4-chlorophenyl)hydroxymethyl]phenoxy]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylbutanoic acid | CAS Registry Number: 95777-97-2
Synonyms: ACMC-20m098, CTK3F3330

Molecular Formula: C18H19ClO4Molecular Weight: 334.794060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKUQIJYONSKVRB-UHFFFAOYSA-N

95777-97-2
Butanoic acid, 2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]-2-methylbutanoic acid | CAS Registry Number: 58336-66-6
Synonyms: SureCN11449651, CTK1F0005

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVNLRFIXKURKHJ-UHFFFAOYSA-N

58336-66-6
Butanoic acid, 2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]-2-methyl-,ethyl ester, hydrochloride (0 suppliers)58336-63-3
Butanoic acid, 2-[4-[[5-(1H-imidazol-1-yl)pentyl]oxy]phenoxy]-, ethylester (0 suppliers)88138-42-5
Butanoic acid, 2-[4-[2-(2-benzoxazolylheptylamino)ethyl]phenoxy]-2-methyl-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[4-[2-[1,3-benzoxazol-2-yl(heptyl)amino]ethyl]phenoxy]-2-methylbutanoic acid | CAS Registry Number: 945245-80-7
Synonyms: (2s)-2-(4-{2-[1,3-Benzoxazol-2-Yl(Heptyl)amino]ethyl}phenoxy)-2-Methylbutanoic Acid, DRH, CHEMBL477119, SC-53644, LT127 (ureidofibrate derivative), (S)-1

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPKIEBNVIOELIR-MHZLTWQESA-N

945245-80-7
Butanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-, ethylester (1 supplier)63927-28-6
Butanoic acid, 2-[8-(acetyloxy)-2(1H)-quinolinylidene]-3-oxo-, methylester (0 suppliers)116218-15-6
Butanoic acid, 2-[amino(4-chlorophenyl)methylene]-3-oxo-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[amino-(4-chlorophenyl)methylidene]-3-oxobutanoic acid | CAS Registry Number: 95514-22-0
Synonyms: ACMC-20lzx1, SureCN6143634, CTK3F3687

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSOBLJBEMUQFHM-UHFFFAOYSA-N

95514-22-0
BUTANOIC ACID, 2-[BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]butanoate | CAS Registry Number: 194470-85-4
Synonyms: CTK0A0847, Butanoic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester

Molecular Formula: C10H15F6O5PMolecular Weight: 360.187281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LCMGMWSLXHIDMC-UHFFFAOYSA-N

194470-85-4
Butanoic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]butanoate | CAS Registry Number: 131927-88-3
Synonyms: ACMC-20muag, AGN-PC-008WO7, CTK0C0830

Molecular Formula: C9H13F6O5PMolecular Weight: 346.160701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IOEQJBCKDSOHGO-UHFFFAOYSA-N

131927-88-3
Butanoic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-3-methyl-, methylester (0 suppliers)141258-88-0
Butanoic acid, 2-[bis(4-fluorophenyl)methylene]-3-methyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(4-fluorophenyl)methylidene]-3-methylbutanoate | CAS Registry Number: 118559-08-3
Synonyms: ACMC-20mnvh, SureCN9622449, AGN-PC-00079Q, CTK0F9840

Molecular Formula: C20H20F2O2Molecular Weight: 330.368406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPZJYKTWLGFDPJ-UHFFFAOYSA-N

118559-08-3
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