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CHEMICAL products beginning with : B
72801 to 72850 of 160538 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 [1457] 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanoic acid, -amino-2-chloro-, (S)- (15 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 763922-37-8
Synonyms: (s)-3-amino-3-(2-chlorophenyl)propanoic acid, (S)-beta-(2-Chlorophenyl)alanine, (3s)-3-amino-3-(2-chlorophenyl)propanoic acid, (s)-3-amino-3-(2-chloro-phenyl)-propionic acid, (s)-3-(2-chlorophenyl)-beta-alanine, h-d-phg(2-cl)-(c*ch2)oh, S-3-Amino-3-(2-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-2-chloro-, (betas)-, AC1LELIS, h-beta-phe(2-cl)-oh, AC1Q3P7L, L-BETA-PHE(2-CL)-OH, CTK7I5244, MolPort-002-499-652, KST-1A7550, ANW-36786, AR-1A4488, AB17779, AG-A-08216, L-BETA-(2-CHLOROPHENYL)ALANINE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-QMMMGPOBSA-N

763922-37-8
Benzenepropanoic acid, -amino-2-fluoro-, (R)- (15 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 151911-22-7
Synonyms: 3-amino-3-(2-fluorophenyl)propanoic Acid, 117391-49-8, 3-Amino-3-(2-fluoro-phenyl)-propionic acid, Benzenepropanoic acid, b-amino-2-fluoro-, 3-azanyl-3-(2-fluorophenyl)propanoic acid, ACMC-20dpom, ACMC-1BYNI, Benzenepropanoic acid, b-amino-2-fluoro-, (bR)-, AC1MC9EN, SureCN2457680, Oprea1_145957, RARECHEM AK HC T305, ACMC-209d75, AC1Q508E, CTK4B0246, MolPort-001-772-737, ACN-S003032, SBB090035, STK138849, AKOS000192187

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSCLTSJQAQBNCE-UHFFFAOYSA-N

151911-22-7
Benzenepropanoic acid, -amino-2-fluoro-, (S)- (17 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 151911-32-9
Synonyms: (S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, (S)-3-Amino-3-(2-fluorophenyl)propanoic acid, (3S)-3-amino-3-(2-fluorophenyl)propanoic acid, PubChem17299, AC1LS30R, SureCN7236109, H-BETA-PHE(2-F)-OH, CTK4C7252, MolPort-003-794-238, 151911-22-7, ANW-21375, 2-FLUORO-L-BETA-PHENYLALANINE, H-D-PHG(2-F)-(C*CH2)OH, AB17783, AG-D-99079, (S)-2-FLUORO-BETA-PHENYLALANINE, 2-FLUORO-D-BETA-HOMOPHENYLGLYCINE, AK-90420, KB-211401, TL80073771

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSCLTSJQAQBNCE-QMMMGPOBSA-N

151911-32-9
Benzenepropanoic acid, -amino-2-methyl-, (R)- (15 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 752198-38-2
Synonyms: AG-G-99718, (3R)-3-amino-3-(2-methylphenyl)propanoic acid, (R)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (R)-3-AMINO-3-(2-METHYL-PHENYL)-PROPANOIC ACID, AC1MC5NM, SureCN5720952, CTK5E1291, MolPort-003-794-315, H-PHG(2-ME)-(C*CH2)OH, ALPHACHIRON 761086A470, AKOS010393208, AB17728, (R)-2-METHYL-BETA-PHENYLALANINE, 2-METHYL-L-BETA-HOMOPHENYLGLYCINE, (R)-3-Amino-3-(o-tolyl)propanoic acid, AK111346, KB-03164, TL80073875, (R)-3-AMINO-3-O-TOLYLPROPANOIC ACID, (R)-3-AMINO-3-O-TOLYL-PROPIONIC ACID

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GORGZFRGYDIRJA-SECBINFHSA-N

752198-38-2
Benzenepropanoic acid, -amino-2-methyl-, (S)- (20 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 736131-48-9
Synonyms: (S)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (3S)-3-amino-3-(2-methylphenyl)propanoic acid, (S)-3-Amino-3-(2-methylphenyl)propionic acid, AG-G-91371, (S)-3-AMINO-3-O-TOLYLPROPANOIC ACID, SureCN2320833, AC1OC920, L-BETA-PHE(2-ME)-OH, CTK5D8337, H-L-BETA-PHE(2-ME)-OH, MolPort-003-794-316, ANW-36366, 2-METHYL-L-BETA-PHENYLALANINE, AKOS015853896, H-D-PHG(2-ME)-(C*CH2)OH, AB17794, RP00003, (S)-2-METHYL-BETA-PHENYLALANINE, (S)-3-amino-3-(o-tolyl)propanoic acid, 2-METHYL-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GORGZFRGYDIRJA-VIFPVBQESA-N

736131-48-9
Benzenepropanoic acid, -amino-3-chloro-, (S)- (15 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 774178-18-6
Synonyms: (S)-beta-(3-Chlorophenyl)alanine, (s)-3-amino-3-(3-chlorophenyl)propanoic acid, (3s)-3-amino-3-(3-chlorophenyl)propanoic acid, (s)-3-amino-3-(3-chloro-phenyl)-propionic acid, h-d-phg(3-cl)-(c*ch2)oh, (s)-3-(3-chlorophenyl)-beta-alanine, S-3-Amino-3-(3-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-3-chloro-, (betas)-, AC1LELJD, h-beta-phe(3-cl)-oh, AC1Q3M2V, SureCN6983314, CTK7I5240, MolPort-002-499-651, KST-1A7552, AR-1A4489, AKOS010394725, AB17809, AG-A-08230, 3-CHLORO-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIDRHPCWOYOBIZ-QMMMGPOBSA-N

774178-18-6
Benzenepropanoic acid, -amino-3-methyl-, (R)- (18 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 748128-33-8
Synonyms: (r)-3-(m-tolyl)-beta-alanine, (3R)-3-amino-3-(3-methylphenyl)propanoic acid, h-d-beta-phe(3-me)-oh, (r)-3-amino-3-(3-methyl-phenyl)-propionic acid, (r)-3-amino-3-m-tolyl-propionic acid, h-phg(3-me)-(c*ch2)oh, R-3-Amino-3-(3-methyl-phenyl)-propionic acid, (R)-beta-(m-Tolyl)alanine, (r)-3-amino-3-(3-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-3-methyl-, (betar)-, AC1MC5NV, SureCN3510648, CTK7I5279, ACT10178, ALPHACHIRON 757016A426, ANW-47903, AB17753, AG-A-07323, (R)-3-METHYL-BETA-PHENYLALANINE, 3-METHYL-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMLYKNGYKKJNLC-SECBINFHSA-N

748128-33-8
Benzenepropanoic acid, -amino-3-methyl-, (S)- (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 701907-44-0
Synonyms: (s)-3-(m-tolyl)-beta-alanine, (s)-3-amino-3-(3-methyl-phenyl)-propionic acid, (s)-3-amino-3-m-tolyl-propionic acid, h-d-phg(3-me)-(c*ch2)oh, (3S)-3-amino-3-(3-methylphenyl)propanoic acid, S-3-Amino-3-(3-methyl-phenyl)-propionic acid, (s)-3-amino-3-(3-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-3-methyl-, (betas)-, h-beta-phe(3-me)-oh, (S)-A-(m-Tolyl)alanine, AC1OC929, L-BETA-PHE(3-ME)-OH, CTK7I5239, MolPort-002-501-564, AKOS010393199, AB17818, AG-A-08233, (S)-3-METHYL-BETA-PHENYLALANINE, 3-METHYL-D-BETA-HOMOPHENYLGLYCINE, (S)-3-Amino-3-(m-tolyl)propanoic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMLYKNGYKKJNLC-VIFPVBQESA-N

701907-44-0
Benzenepropanoic acid, -amino-4-chloro-, (R)- (23 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 131690-61-4
Synonyms: (r)-3-(p-chlorophenyl)-beta-alanine, (r)-beta-4-chlorophenylalanine, (r)-beta-(p-chlorophenyl)alanine, (3R)-3-amino-3-(4-chlorophenyl)propanoic acid, h-d-beta-phe(4-cl)-oh, (R)-3-Amino-3-(4-chloro-phenyl)-propionic acid, h-phg(4-cl)-(c*ch2)oh, (r)-4-chloro-beta-phenylalanine, (r)-3-amino-3-(4-chlorophenyl)propanoic acid, R-3-Amino-3-(4-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-4-chloro-, (betar)-, PubChem14200, Benzenepropanoic acid, b-amino-4-chloro-, (bR)-, AC1LED0G, SureCN5721009, D-BETA-PHE(4-CL)-OH, (R)-A-(p-Chlorophenyl)alanine, CTK4B7450, MolPort-002-501-489, (r)-b-(p-chlorophenyl)-b-alanine

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXGDBHAMTMMNTO-MRVPVSSYSA-N

131690-61-4
Benzenepropanoic acid, -amino-4-methyl-, (R)- (17 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479064-87-4
Synonyms: (r)-3-(p-methylphenyl)-beta-alanine, (3r)-3-amino-3-(4-methylphenyl)propanoic acid, (r)-3-amino-3-p-tolyl-propionic acid, R-3-Amino-3-(4-methyl-phenyl)-propionic acid, (r)-3-amino-3-(4-methyl-phenyl)-propionic acid, 68443-95-8, AC1LELIV, PubChem14199, h-d-beta-phe(4-me)-oh, AC1Q5T2N, SureCN3513415, h-phg(4-me)-(c*ch2)oh, (R)-A-(p-Methylphenyl)alanine, (r)-4-methyl-beta-phenylalanine, CTK4J0431, KST-1A7546, (r)-b-(p-methylphenyl)-b-alanine, ACT05181, ANW-47905, AR-1A4303

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-SECBINFHSA-N

479064-87-4
Benzenepropanoic acid, -amino-4-methyl-, (S)- (15 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479065-00-4
Synonyms: (s)-3-(p-methylphenyl)-beta-alanine, (3s)-3-amino-3-(4-methylphenyl)propanoic acid, (s)-3-amino-3-(4-methyl-phenyl)-propionic acid, (s)-3-amino-3-p-tolyl-propionic acid, h-d-phg(4-me)-(c*ch2)oh, (s)-4-methyl-beta-phenylalanine, (S)-beta-(p-Methylphenyl)alanine, (s)-3-amino-3-(4-tolyl)propionic acid, (s)-3-amino-3-(4-methylphenyl)propionic acid, S-3-Amino-3-(4-methyl-phenyl)-propionic acid, (s)-3-amino-3-(4-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-4-methyl-, (betas)-, (S)- 3-Amino-3-(4-methylphenyl)-propionic acid, AC1LELIY, PubChem24070, h-beta-phe(4-me)-oh, AC1Q5T3D, SureCN1138675, CTK7D1118, KST-1A7547

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-VIFPVBQESA-N

479065-00-4
BENZENEPROPANOIC ACID, TETRAHYDRO-2,2-DIMETHYL-3-FURANYL ESTER (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)94525-62-9
Benzenepropanoic acid,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester (1 supplier)101023-15-8
Benzenepropanoic acid,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- (0 suppliers)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) (0 suppliers)133524-66-0
Benzenepropanoic acid,(2Z)-(4,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)828251-73-6
Benzenepropanoic acid,2,2-bis[(1-oxo-3-phenylpropoxy)methyl]-1,3-propanediyl ester (0 suppliers)142543-39-3
Benzenepropanoic acid,2-(2-methylpropoxy)-5-[4-(2-methylpropoxy)benzoyl]- (0 suppliers)269082-09-9
Benzenepropanoic acid,2-(9-acridinylamino)-, hydrochloride (1:1) (0 suppliers)
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 (0 suppliers)88187-55-7
Benzenepropanoic acid,2-(methylamino)-a-[2-(methylamino)ethyl]-b-oxo- (0 suppliers)88263-97-2
Benzenepropanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- (0 suppliers)183735-77-5
Benzenepropanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-b-hydroxy-a-methylene-, methylester (0 suppliers)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]- (0 suppliers)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) (0 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]- (0 suppliers)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]- (0 suppliers)143444-06-8
Benzenepropanoic acid,2-[[[5-[[4-(dimethylamino)phenyl]methylene]-4-oxo-2-thioxo-3-thiazolidinyl]methyl]amino]- (0 suppliers)89422-54-8
Benzenepropanoic acid,2-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]hydrazide (0 suppliers)81238-21-3
Benzenepropanoic acid,2-[[2-[4-[[(4-cyclohexylbutyl)amino]carbonyl]-2-oxazolyl]phenyl]methyl]- (0 suppliers)149725-37-1
Benzenepropanoic acid,2-[2-[4-chloro-2-[(5-chloro-2-hydroxybenzoyl)amino]phenoxy]ethyl]-,methyl ester (1 supplier)648925-57-9
Benzenepropanoic acid,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, ethyl ester (5 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 (0 suppliers)
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]- (0 suppliers)918337-43-6
Benzenepropanoic acid,2-[4-[(2S)-3-(dimethylamino)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxopropyl]phenoxy]-, methyl ester (0 suppliers)918337-42-5
Benzenepropanoic acid,2-acetyl-5-methyl-- (1-methylethyl)-,(S)- (0 suppliers)196497-08-2
Benzenepropanoic acid,2-chloro-a-[2-(2-chlorophenyl)-2-oxoethylidene]-b-oxo-, ethyl ester (0 suppliers)89201-45-6
Benzenepropanoic acid,2-chloro-a-methylene-b-[[(4-methylphenyl)sulfonyl]amino]-, methyl ester (0 suppliers)169258-47-3
Benzenepropanoic acid,2-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester (0 suppliers)823189-98-6
Benzenepropanoic acid,2-hydroxy-5-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]- (0 suppliers)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 (1 supplier)183545-41-7
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(1-phenylethylidene)hydrazide (0 suppliers)67575-05-7
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, reaction products with1,3-butanediol (0 suppliers)163206-32-4
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, reaction products withsodium hydrogen sulfate (0 suppliers)145804-94-0
Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide (0 suppliers)123196-27-0
Benzenepropanoic acid,3-(2-methyl-1-piperidinyl)propyl ester (1 supplier)
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
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