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CHEMICAL products beginning with : B
75601 to 75650 of 183935 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 [1513] 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEPROPANOIC ACID, ß-AMINO-ß-METHYL-, (ßS) (0 suppliers)926035-04-3
BENZENEPROPANOIC ACID, TETRAHYDRO-2,2-DIMETHYL-3-FURANYL ESTER (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyloxolan-3-yl) 3-phenylpropanoate | CAS Registry Number: 652161-30-3
Synonyms: Benzenepropanoic acid, tetrahydro-2,2-dimethyl-3-furanyl ester, AGN-PC-007PK2, CTK1J7938

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRFVWNFFNWKCRR-UHFFFAOYSA-N

652161-30-3
BENZENEPROPANOIC ACID, TETRAHYDRO-3-METHYL-3-FURANYL ESTER (1 supplier)
Compound Structure IUPAC Name: (3-methyloxolan-3-yl) 3-phenylpropanoate | CAS Registry Number: 652161-29-0
Synonyms: Benzenepropanoic acid, tetrahydro-3-methyl-3-furanyl ester, AGN-PC-007PB4, CTK1J7939

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTAFYUJVPHNKRB-UHFFFAOYSA-N

652161-29-0
Benzenepropanoic acid, yttrium(3+) salt (1 supplier)94525-62-9
Benzenepropanoic acid,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester (2 suppliers)101023-15-8
Benzenepropanoic acid,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- (1 supplier)148261-33-0
Benzenepropanoic acid,(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester (9CI) (1 supplier)133524-66-0
Benzenepropanoic acid,(2Z)-(4,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (1 supplier)828251-73-6
Benzenepropanoic acid,2,2-bis[(1-oxo-3-phenylpropoxy)methyl]-1,3-propanediyl ester (1 supplier)142543-39-3
Benzenepropanoic acid,2-(2-methylpropoxy)-5-[4-(2-methylpropoxy)benzoyl]- (1 supplier)269082-09-9
Benzenepropanoic acid,2-(9-acridinylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[2-(acridin-9-ylamino)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 64895-06-3
Synonyms: AC1L48NX, 2-(9-Acridinylamino)benzenepropanoic acid monohydrochloride, 3-[2-(acridin-9-ylamino)phenyl]propanoic acid hydrochloride, Benzenepropanoic acid, 2-(9-acridinylamino)-, monohydrochloride

Molecular Formula: C22H19ClN2O2Molecular Weight: 378.851460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SORCNEIOYLJTKW-UHFFFAOYSA-N

64895-06-3
Benzenepropanoic acid,2-(methylamino)-a-(3-methyl-2-butenyl)-b-oxo-, ethyl ester (1 supplier)88187-55-7
Benzenepropanoic acid,2-(methylamino)-a-[2-(methylamino)ethyl]-b-oxo- (1 supplier)88263-97-2
Benzenepropanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- (1 supplier)183735-77-5
Benzenepropanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-b-hydroxy-a-methylene-, methylester (1 supplier)574730-89-5
Benzenepropanoic acid,2-[[(1S,2R,3S,4R)-3-[4- [[(4-cyclohexylbutyl)amino]carbonyl]-2-oxazolyl]- 7-oxabicyclo[2.2.1]hept-2-yl]methyl]- (1 supplier)139067-88-2
Benzenepropanoic acid,2-[[(1S,2R,3S,4R)-3-[4-[(pentylamino)carbonyl]-2-oxazolyl]-7-oxabicyclo[2.2.1]hept-2-yl]methyl]-,sodium salt (1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[[(1S,2R,3S,4R)-3-[4-(pentylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate | CAS Registry Number: 156715-37-6
Synonyms: Ifetroban sodium, Ifetroban sodium [USAN], UNII-48IJA0E92C, BMS-180291 sodium salt, Ifetroban, BMS-180291, BMS-180291-02, BMS180291, BMS 180291, Ifetroban [USAN:INN], Benzenepropanoic acid, 2-((3-(4-((pentylamino)carbonyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, monosodium salt, (1S-(exo,exo))-, BMS 180291-02, C25H31N2O5, DCL000275, CID3037232, LS-173182, Benzenepropanoic acid, 2-((3-(4-((pentylamino)carbonyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, (1S-(exo,exo))-, o-((1S,2R,3S,4R)-3-(4-(Pentylcarbamoyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)hydrocinnamic acid

Molecular Formula: C25H31N2O5-Molecular Weight: 439.524040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBPRUNPUJIUXSE-DXKRWKNPSA-M

156715-37-6
Benzenepropanoic acid,2-[[(1S,2R,3S,4R)-3-[4-[[(8-cyclohexyloctyl)amino]carbonyl]-2-oxazolyl]-7-oxabicyclo[2.2.1]hept-2-yl]methyl]- (1 supplier)143443-98-5
Benzenepropanoic acid,2-[[(1S,2R,3S,4R)-3-[4-[[[2-(4-chlorophenyl)ethyl]amino]carbonyl]-2-oxazolyl]-7-oxabicyclo[2.2.1]hept-2-yl]methyl]- (1 supplier)143444-06-8
Benzenepropanoic acid,2-[[[5-[[4-(dimethylamino)phenyl]methylene]-4-oxo-2-thioxo-3-thiazolidinyl]methyl]amino]- (1 supplier)89422-54-8
Benzenepropanoic acid,2-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]hydrazide (1 supplier)81238-21-3
Benzenepropanoic acid,2-[[2-[4-[[(4-cyclohexylbutyl)amino]carbonyl]-2-oxazolyl]phenyl]methyl]- (1 supplier)149725-37-1
Benzenepropanoic acid,2-[2-[4-chloro-2-[(5-chloro-2-hydroxybenzoyl)amino]phenoxy]ethyl]-,methyl ester (2 suppliers)648925-57-9
Benzenepropanoic acid,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 102203-23-6
Synonyms: SureCN6060970, AC1L45Z5, Ethyl 3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMLSVZSUDBKLED-UHFFFAOYSA-N

102203-23-6
Benzenepropanoic acid,2-[4-(acetylamino)-1-oxobutyl]-5-chloro-, propyl ester (1 supplier)
Compound Structure IUPAC Name: propyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate | CAS Registry Number: 122186-93-0
Synonyms: Propyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate, Propyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate, Benzenepropanoic acid, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-, propyl ester, AC1MIS0Q, SureCN9791937, LS-31058, propyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate

Molecular Formula: C18H24ClNO4Molecular Weight: 353.840460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBJNWEHUGSQAAO-UHFFFAOYSA-N

122186-93-0
Benzenepropanoic acid,2-[4-[(2S)-3-(dimethylamino)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxopropyl]phenoxy]- (1 supplier)918337-43-6
Benzenepropanoic acid,2-[4-[(2S)-3-(dimethylamino)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxopropyl]phenoxy]-, methyl ester (1 supplier)918337-42-5
Benzenepropanoic acid,2-acetyl-5-methyl-â- (1-methylethyl)-,(âS)- (1 supplier)196497-08-2
Benzenepropanoic acid,2-chloro-a-[2-(2-chlorophenyl)-2-oxoethylidene]-b-oxo-, ethyl ester (1 supplier)89201-45-6
Benzenepropanoic acid,2-chloro-a-methylene-b-[[(4-methylphenyl)sulfonyl]amino]-, methyl ester (1 supplier)169258-47-3
Benzenepropanoic acid,2-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester (1 supplier)823189-98-6
Benzenepropanoic acid,2-hydroxy-5-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]- (1 supplier)78027-91-5
Benzenepropanoic acid,3,4-dihydroxy-,(3S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-11-hydroxy-4,4,6a,10,10,13a,15b-heptamethyl-1H-cyclohepta[1,2-a:5,4-a']dinaphthalen-3-ylester (2 suppliers)
Compound Structure Synonyms: Phlegmanol A

Molecular Formula: C39H58O5Molecular Weight: 606.888 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LRDNGJPHSOZKDQ-WQTAACKQSA-N

29368-34-1
Benzenepropanoic acid,3,4-dihydroxy-a-oxo- (6 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid | CAS Registry Number: 4228-66-4
Synonyms: 3-(3,4-Dihydroxyphenyl)-2-oxopropanoic acid, 3,4-Dihydroxyphenylpyruvic acid, 109170-71-0, DHPPA, 3,4-dihydroxyphenyltyruvic acid, LQQFFJFGLSKYIR-UHFFFAOYSA-N, 3,4-dihydroxyphenylpyruvate, 3-(3,4-Dihydroxyphenyl)pyruvate, 3-(3,4-dihydroxyphenyl)-2-oxo-propanoic acid, 3,4-Dihydroxyphenylacetylformic acid, AC1Q5RHC, 3,4-dihydroxyphenylpyruvicacid, AC1L4W99, SCHEMBL1331519, CHEBI:19891, CTK4I5982, MolPort-005-940-804, (3,4-dihydroxyphenyl)pyruvic acid, 4,5-Dihydroxyphenylacetylformic acid, ANW-63582

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LQQFFJFGLSKYIR-UHFFFAOYSA-N

4228-66-4
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)- 4-hydroxy-,octadecyl ester,mixt. with tris[2,4-bis(1,1-dimethylethyl)phenyl] phosphite (2 suppliers)183545-41-7
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(1-phenylethylidene)hydrazide (1 supplier)67575-05-7
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, reaction products with1,3-butanediol (1 supplier)163206-32-4
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, reaction products withsodium hydrogen sulfate (1 supplier)145804-94-0
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide (1 supplier)123196-27-0
Benzenepropanoic acid,3-(2-methyl-1-piperidinyl)propyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 3-phenylpropanoate | CAS Registry Number: 63884-41-3
Synonyms: 3-(2'-Methylpiperidino)propyl hydrocinnamate, Hydrocinnamic acid, 3-(2'-methylpiperidino)propyl ester, AC1L227H, CTK8J7764, LS-77214, 3-(2-methylpiperidin-1-yl)propyl 3-phenylpropanoate

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASKZGJDEXADJKD-UHFFFAOYSA-N

63884-41-3
Benzenepropanoic acid,3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, reaction productswith glycidyl methacrylate (1 supplier)153699-23-1
Benzenepropanoic acid,3-(9-acridinylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[3-(acridin-9-ylamino)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 64895-03-0
Synonyms: AC1L48NL, 3-(9-Acridinylamino)benzenepropanoic acid monohydrochloride, 3-[3-(acridin-9-ylamino)phenyl]propanoic acid hydrochloride, Benzenepropanoic acid, 3-(9-acridinylamino)-, monohydrochloride, 3-[3-(acridin-9-ylamino)phenyl]propanoic acid hydrochloride (1:1)

Molecular Formula: C22H19ClN2O2Molecular Weight: 378.851460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VECSQRDBJIGAQF-UHFFFAOYSA-N

64895-03-0
Benzenepropanoic acid,3-(aminocarbonyl)-2,4,6-tribromo-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;3-(2,4,6-tribromo-3-carbamoylphenyl)propanoate | CAS Registry Number: 128595-48-2
Synonyms: Sodium 3-(3-carbamoyl-2,4,6-tribromophenyl)propionic acid, Monosodium 3-(aminocarbonyl)-2,4-tribromobenzenepropanoate, Benzenepropanoic acid, 3-(aminocarbonyl)-2,4-tribromo-, monosodium salt, LS-31061

Molecular Formula: C10H7Br3NNaO3Molecular Weight: 451.869249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJZJNYQSRNMLEA-UHFFFAOYSA-M

128595-48-2
Benzenepropanoic acid,3-[(1-acetyl-6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methoxymethyl]-, ethyl ester (1 supplier)651748-07-1
Benzenepropanoic acid,3-[(1-acetyl-6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methoxymethyl]-, methyl ester (1 supplier)651747-96-5
Benzenepropanoic acid,3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-,monosodium salt (1 supplier)138843-45-5
Benzenepropanoic acid,3-[(5-chloro-2-hydroxybenzoyl)amino]-4-(2-phenylethoxy)-, methyl ester (2 suppliers)648925-80-8
Benzenepropanoic acid,3-[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)[[4-[methyl(methylsulfonyl)amino]phenyl]amino]methyl]-, methyl ester (1 supplier)651745-91-4
Benzenepropanoic acid,3-[(Z)-(6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)[[4-(1H-imidazol-1-ylmethyl)phenyl]amino]methyl]- (1 supplier)651746-68-8
Benzenepropanoic acid,3-[(Z)-(6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)[[4-(1H-imidazol-1-ylmethyl)phenyl]amino]methyl]-, methyl ester (1 supplier)651745-66-3
75601 to 75650 of 183935 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 [1513] 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
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