Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
70051 to 70100 of 163314 results  Page: << Previous 50 Results 1400 1401 [1402] 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanal,4,5-dimethoxy-2-nitro-b-oxo-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-2-phenylpropanal | CAS Registry Number: 69511-74-6
Synonyms: NSC330800, AC1L7BL3, NSC-330800, 3-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-2-phenylpropanal

Molecular Formula: C17H15NO6Molecular Weight: 329.304100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGYVPVHUEQVNBO-UHFFFAOYSA-N

69511-74-6
Benzenepropanal,4-hydroxy-3-[2-methoxy-6-[(2S,4S,9aR)-octahydro-2-hydroxy-2H-quinolizin-4-yl]phenoxy]- (0 suppliers)34532-79-1
Benzenepropanal,4-methoxy-a-methyl- (1 supplier)
Benzenepropanal,4-methyl- (2 suppliers)
Benzenepropanal,b-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-b-(1-methylethenyl)- (0 suppliers)828916-95-6
Benzenepropanal,N-2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-[(E)-3-phenylpropylideneamino]pyridin-2-amine | CAS Registry Number: 28058-21-1
Synonyms: BRN 0418765, Hydrocinnamaldehyde, (5-nitro-2-pyridyl)hydrazone, MLS002667533, NSC52432, 5-nitro-2-[2-(3-phenylpropylidene)hydrazinyl]pyridine, AC1Q215Q, NSC-52432, LS-77051

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WERYAWYVSRTUEF-MHWRWJLKSA-N

28058-21-1
Benzenepropanamide (1 supplier)104503-02-8
Benzenepropanamide, (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-octadecylpropanamide | CAS Registry Number: 14442-94-5
Synonyms: AO-1, SCHEMBL407840, SCHEMBL11444781, HQSOHEURLMFXBX-UHFFFAOYSA-N, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N-octadecylpropanamide

Molecular Formula: C35H63NO2Molecular Weight: 529.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQSOHEURLMFXBX-UHFFFAOYSA-N

14442-94-5
BENZENEPROPANAMIDE, .BETA.-AMINO-4-FLUORO-, HYDROCHLORIDE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-fluorophenyl)propanamide;hydrochloride | CAS Registry Number: 1159812-52-8
Synonyms: Benzenepropanamide, beta-amino-4-fluoro-, hydrochloride (1:1), EN300-295863

Molecular Formula: C9H12ClFN2OMolecular Weight: 218.656 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QFXJXFROLYQCQI-UHFFFAOYSA-N

1159812-52-8
Benzenepropanamide, ?-?amino-?N-?hydroxy-?, (?R)?- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-N-hydroxy-3-phenylpropanamide | CAS Registry Number: 134235-84-0
Synonyms: n-hydroxy-d-phenylalaninamide, SCHEMBL1803032, XWQMGESVWMBPAQ-MRVPVSSYSA-N, ZINC95863032, AKOS013306727, (2R)-2-amino-N-hydroxy-3-phenylpropanamide, (R)-2-Amino-N-hydroxy-3-phenyl-propionamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XWQMGESVWMBPAQ-MRVPVSSYSA-N

134235-84-0
Benzenepropanamide, ?-amino-?,?-dimethyl- (0 suppliers)2167861-62-1
Benzenepropanamide, ?-amino-?,?-dimethyl-, (?S)- (0 suppliers)1998701-06-6
Benzenepropanamide, ?-amino-N-[3-(1H-imidazol-1-yl)propyl]-, dihydrochloride, (?S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-(3-imidazol-1-ylpropyl)-3-phenylpropanamide;dihydrochloride | CAS Registry Number: 1573006-37-7
Synonyms: A1-06700

Molecular Formula: C15H22Cl2N4OMolecular Weight: 345.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XWWIZGOJPWKJME-UTLKBRERSA-N

1573006-37-7
Benzenepropanamide, 2,4-diethoxy-5-ethyl-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-diethoxy-5-ethylphenyl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 85146-31-2
Synonyms: AGN-PC-00PQOI, CTK3C9242

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNRODKBEDTVWCE-UHFFFAOYSA-N

85146-31-2
BENZENEPROPANAMIDE, 2,4-DIHYDROXY-5-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxy-5-methoxyphenyl)propanamide | CAS Registry Number: 200056-51-5
Synonyms: CTK4E3009, AG-E-46351

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YGGVYGXIWVKNAD-UHFFFAOYSA-N

200056-51-5
BENZENEPROPANAMIDE, 2-ACETYL-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2-acetylphenyl)-N,N-dimethylpropanamide | CAS Registry Number: 820963-24-4
Synonyms: CTK3E2596, Benzenepropanamide, 2-acetyl-N,N-dimethyl-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUZKUOBZUIVMTI-UHFFFAOYSA-N

820963-24-4
Benzenepropanamide, 2-chloro-N-methoxy-N-methyl-a-phenyl- (0 suppliers)922501-72-2
Benzenepropanamide, 2-iodo-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-iodophenyl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 141497-35-0
Synonyms: ACMC-20n0jl, AGN-PC-00OPYA, SureCN8749375, CTK0B6948

Molecular Formula: C17H18INOMolecular Weight: 379.235390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKQRJUGOJOPDEM-UHFFFAOYSA-N

141497-35-0
Benzenepropanamide, 2-nitro-b-oxo-N-phenyl-a-(phenylazo)- (0 suppliers)62295-95-8
Benzenepropanamide, 3,4,5-trimethoxy-N-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-3-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 117824-56-3
Synonyms: NSC617294, ACMC-20mng0, AC1Q6UQQ, AC1L7B6R, CTK0G0093, NSC-617294, NCI60_005206, N-(benzenesulfonyl)-3-(3,4,5-trimethoxyphenyl)propanamide, N-(phenylsulfonyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Molecular Formula: C18H21NO6SMolecular Weight: 379.427440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBSZOLJIGJFDFI-UHFFFAOYSA-N

117824-56-3
BENZENEPROPANAMIDE, 3,4-DIHYDROXY-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-N,N-dimethylpropanamide | CAS Registry Number: 125789-96-0
Synonyms: AGN-PC-003VQG, CTK4B4810, AG-D-54328, 3-(3,4-dihydroxyphenyl)-N,N-dimethylpropanamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COGRRXGDGKANDV-UHFFFAOYSA-N

125789-96-0
Benzenepropanamide, 3-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(diethylamino)phenyl]propanamide | CAS Registry Number: 66881-55-8
Synonyms: SureCN11341527, SureCN11341529, CTK1H9181

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUPYSSWFPHLKMM-UHFFFAOYSA-N

66881-55-8
Benzenepropanamide, 3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 535-53-5
Synonyms: SureCN185922, AGN-PC-01N8LC, CTK1E3797

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWPGYZUOKQXPRA-UHFFFAOYSA-N

535-53-5
Benzenepropanamide, 3-chloro-b-oxo- (1 supplier)100246-30-8
Benzenepropanamide, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)propanamide | CAS Registry Number: 57854-49-6
Synonyms: SureCN660540, CTK1E0666, AKOS009092111

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOFWNXWDBTUWEM-UHFFFAOYSA-N

57854-49-6
Benzenepropanamide, 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide | CAS Registry Number: 59734-55-3
Synonyms: CTK1E6658, AKOS001224000

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYVLHBKLHXNMSB-UHFFFAOYSA-N

59734-55-3
Benzenepropanamide, 3-methyl-b-oxo-N-phenyl- (1 supplier)962-01-6
Benzenepropanamide, 3-nitro-b-oxo- (0 suppliers)500361-15-9
Benzenepropanamide, 3-nitro-b-oxo-N-phenyl- (1 supplier)968-00-3
Benzenepropanamide, 3-nitro-b-oxo-N-phenyl-a-(phenylazo)- (0 suppliers)62295-96-9
BENZENEPROPANAMIDE, 4-(1-HYDROXY-3-OXOBUTYL)-N-2-NAPHTHALENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(1-hydroxy-3-oxobutyl)phenyl]-N-naphthalen-2-ylpropanamide | CAS Registry Number: 682354-64-9
Synonyms: CTK1H6144, Benzenepropanamide, 4-(1-hydroxy-3-oxobutyl)-N-2-naphthalenyl-

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTEGCBHWAMVRNA-UHFFFAOYSA-N

682354-64-9
Benzenepropanamide, 4-amino-b-oxo-N-(4-phenoxyphenyl)- (0 suppliers)62253-97-8
Benzenepropanamide, 4-bromo-b-(4-chlorophenyl)- (0 suppliers)857530-97-3
Benzenepropanamide, 4-bromo-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-66-2
BENZENEPROPANAMIDE, 4-BROMO-N-(2-CYANO-1-CYCLOPENTEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-N-(2-cyanocyclopenten-1-yl)propanamide | CAS Registry Number: 917910-67-9
Synonyms: Benzenepropanamide, 4-bromo-N-(2-cyano-1-cyclopenten-1-yl)-, AGN-PC-0CKM6I, SureCN4548395, CTK3H9135

Molecular Formula: C15H15BrN2OMolecular Weight: 319.196400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTYOYJVFNGXLAU-UHFFFAOYSA-N

917910-67-9
Benzenepropanamide, 4-butoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(4-butoxyphenyl)propanamide | CAS Registry Number: 89790-08-9
Synonyms: ACMC-1CNTU, CTK2J0360

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIHHBLWXSGBBGW-UHFFFAOYSA-N

89790-08-9
Benzenepropanamide, 4-chloro-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-65-1
Benzenepropanamide, 4-cyclohexyl-N,N,b-trimethyl-a-oxo- (0 suppliers)61994-21-6
Benzenepropanamide, 4-cyclohexyl-N,N-diethyl-b-methyl-a-oxo- (0 suppliers)61994-22-7
Benzenepropanamide, 4-fluoro-b-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 106015-74-1
Synonyms: 2-(4-fluorobenzoyl)acetanilide, SCHEMBL8987230, YFLYOUUDDHABPG-UHFFFAOYSA-N, benzenepropanamide, 4-fluoro-beta-oxo-n-phenyl-

Molecular Formula: C15H12FNO2Molecular Weight: 257.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFLYOUUDDHABPG-UHFFFAOYSA-N

106015-74-1
BENZENEPROPANAMIDE, 4-HYDROXY-3-METHOXY-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(4-hydroxy-3-methoxyphenyl)propanamide | CAS Registry Number: 391609-32-8
Synonyms: CTK1B4255, Benzenepropanamide, 4-hydroxy-3-methoxy-N-(phenylmethyl)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDETYVJYSRBZKV-UHFFFAOYSA-N

391609-32-8
Benzenepropanamide, 4-hydroxy-N-(1-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N-heptan-2-yl-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 106827-60-5
Synonyms: ACMC-20man6, CTK0D6751

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRZBFSRIUDCZMH-UHFFFAOYSA-N

106827-60-5
Benzenepropanamide, 4-methoxy-b-(1H-1,2,4-triazol-3-ylthio)- (0 suppliers)827607-21-6
Benzenepropanamide, 4-nitro-b-oxo-N-(4-phenoxyphenyl)- (0 suppliers)62254-09-5
Benzenepropanamide, 4-nitro-b-oxo-N-phenyl-a-(phenylazo)- (0 suppliers)62295-97-0
Benzenepropanamide, 5-ethyl-2,4-dimethoxy-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-ethyl-2,4-dimethoxyphenyl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 85146-28-7
Synonyms: AGN-PC-00PQOH, CTK3C9243

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKEBKROLXGTKGD-UHFFFAOYSA-N

85146-28-7
Benzenepropanamide, a,4-dihydroxy-N-methoxy-N-methyl-, (aS)- (1 supplier)915396-55-3
Benzenepropanamide, a,b-dibromo-N,N-diethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N,N-diethyl-3-phenylpropanamide | CAS Registry Number: 6628-47-3
Synonyms: 2,3-dibromo-n,n-diethyl-3-phenylpropanamide, NSC60612, AC1L6J7H, NCIOpen2_007989, AC1Q242P, AR-1D2386, NSC-60612

Molecular Formula: C13H17Br2NOMolecular Weight: 363.088180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNLSNPVEZHLCGQ-UHFFFAOYSA-N

6628-47-3
Benzenepropanamide, a,b-dihydroxy-N-methyl-N-(2-phenylethyl)-, (aR,bR)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxy-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide | CAS Registry Number: 140848-73-3
Synonyms: Secoclausenamide

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCIQCBQQKSZYHT-IAGOWNOFSA-N

140848-73-3
Benzenepropanamide, a-(2-nitro-1-phenylethyl)-b-oxo-N-phenyl- (0 suppliers)56289-29-3
70051 to 70100 of 163314 results  Page: << Previous 50 Results 1400 1401 [1402] 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company