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CHEMICAL products beginning with : B
69601 to 69650 of 163314 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 [1393] 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepentanal, 3-chloro-4-methoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-chloro-4-methoxy-5-methylphenyl)pentanal | CAS Registry Number: 62316-39-6
Synonyms: CTK2C2472

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYOUSDHWGKKIOE-UHFFFAOYSA-N

62316-39-6
Benzenepentanal, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pentanal | CAS Registry Number: 102683-34-1
Synonyms: ACMC-20m5no, AGN-PC-00NP0G, CTK0G7474

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKSNXHNNIYBTFP-UHFFFAOYSA-N

102683-34-1
Benzenepentanal, a-(3-phenylpropyl)- (0 suppliers)124319-51-3
Benzenepentanal, a-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)364750-47-0
Benzenepentanal, a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-phenylpentanal | CAS Registry Number: 36613-11-3
Synonyms: 2-methyl-5-phenylpentanal, AGN-PC-000FU0, Benzenepentanal, alpha-methyl-, AKOS013990361, 75553-32-1

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHSQPFFBBHOZGR-UHFFFAOYSA-N

36613-11-3
Benzenepentanal, b-[(4-methylphenyl)sulfonyl]-b-(2-oxopropyl)- (0 suppliers)594858-99-8
Benzenepentanal,2,5-dimethoxy-4-[4-(2,4,5-trichloro-3,6-dimethoxyphenyl)butyl]- (0 suppliers)87883-39-4
Benzenepentanamide, 2,5-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dihydroxyphenyl)pentanamide | CAS Registry Number: 106296-36-0
Synonyms: ACMC-20m9zo, SureCN7785687, CTK0G3477

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

InChIKey: AGCCLQYXGMITLE-UHFFFAOYSA-N

106296-36-0
Benzenepentanamide, 4-[(aminoiminomethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 5-[4-(hydrazinylmethylideneamino)phenyl]pentanamide | CAS Registry Number: 113288-93-0
Synonyms: ACMC-20mht8, CTK0D0073

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPTZUJNNABQLAU-UHFFFAOYSA-N

113288-93-0
BENZENEPENTANAMIDE, 4-METHOXY-BETA-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-methoxyphenyl)pentanamide | CAS Registry Number: 75436-84-9
Synonyms: 3,5-(Di(p-methoxyphenyl))valeramide, Benzenepentanamide, 4-methoxy-beta-(4-methoxyphenyl)-, AG-H-00661, 4-Methoxy-beta-(4-methoxyphenyl)benzenepentanamide, 3,5-bis(4-methoxyphenyl)pentanamide, AC1MHVTM, AC1Q4CHC, CTK5E1565, LS-30947, Benzenepentanamide,4-methoxy-b-(4-methoxyphenyl)-

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

InChIKey: GWDFIFGQRMJJMH-UHFFFAOYSA-N

75436-84-9
Benzenepentanamide, a,b-dihydroxy-4-methyl-g-oxo- (1 supplier)105955-67-7
Benzenepentanamide, a,b-dihydroxy-g-oxo- (1 supplier)105955-70-2
Benzenepentanamide, b-formyl-N,N-dimethyl- (1 supplier)823213-99-6
Benzenepentanamide, b-hydroxy-N-methoxy-N-methyl- (1 supplier)176536-24-6
Benzenepentanamide, d-oxo- (1 supplier)
Compound Structure IUPAC Name: 5-oxo-5-phenylpentanamide | CAS Registry Number: 91132-81-9
Synonyms: 5-oxo-5-phenylpentanamide, STK386173, ZINC04013773, AC1MXAA1, Oprea1_870199, SCHEMBL1478436, MolPort-002-318-791, 5-oxo-5-phenyl-valeric acid amide, ZINC4013773, AKOS005430987, MCULE-9094711769

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEQNRRDLXMYPOX-UHFFFAOYSA-N

91132-81-9
Benzenepentanamide, N,N'-1,2-ethanediylbis[N-cyclohexyl-d-oxo- (1 supplier)61797-68-0
Benzenepentanamide, N,N-dimethyl-b,d-dioxo- (1 supplier)70155-28-1
Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-alpha-(phenylmethyl)-, (aR,gS)- (1 supplier)
Compound Structure IUPAC Name: (2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methoxyphenyl)pentanamide | CAS Registry Number: 181869-00-1
Synonyms: AC1LABXK, (2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methoxyphenyl)pentanamide, Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-methoxy-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-, Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-methoxy-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-, Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-.gamma.-hydroxy-2-methoxy-.alpha.-(phenylmethyl)-, (aR,gS)-

Molecular Formula: C28H31NO4Molecular Weight: 445.550040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VTJWLHFZGLMJOJ-WFUVGBLUSA-N

181869-00-1
Benzenepentanamide, N-(4-amino-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-4-oxobutyl)-5-phenylpentanamide | CAS Registry Number: 90068-74-9
Synonyms: AGN-PC-00LWSI, CTK3I4789

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTLCBFFNEXQIHM-UHFFFAOYSA-N

90068-74-9
Benzenepentanamide, N-(6-amino-6-oxohexyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-phenylpentanoylamino)hexanamide | CAS Registry Number: 90068-68-1
Synonyms: AGN-PC-00LWSE, CTK3I4795

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WURZEWVDRXKPEM-UHFFFAOYSA-N

90068-68-1
Benzenepentanamide, N-[[1-[2-(4-chlorophenyl)ethyl]-4-phenyl-4-piperidinyl]methyl]- (1 supplier)105379-06-4
Benzenepentanamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)197445-88-8
Benzenepentanamide, N-[4-[(hydroxyamino)carbonyl]phenyl]- (1 supplier)199657-18-6
Benzenepentanamide, N-[6-(hydroxyamino)-6-oxohexyl]- (1 supplier)408356-18-3
Benzenepentanamide, N-butyl- (1 supplier)201486-57-9
Benzenepentanamide, N-hydroxy- (1 supplier)114918-01-3
Benzenepentanamide,b-[chloro[(4-methylphenyl)sulfinyl]methyl]-N,N-dimethyl- (0 suppliers)823213-61-2
Benzenepentanamide,N-[2-[(3,5-dichloro-4-hydroxyphenyl)(trifluoroacetyl)amino]-5-hydroxy-4-[[4-(pentyloxy)benzoyl]amino]phenyl]-2,5-dihydroxy- (0 suppliers)50481-86-2
Benzenepentanamide,N-[4-(aminothioxomethyl)phenyl]-a-[(1-naphthalenylsulfonyl)amino]- (0 suppliers)90291-77-3
Benzenepentanamide,N-[5-(4-aminophenoxy)pentyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-5-phenylpentanamide | CAS Registry Number: 102556-31-0
Synonyms: BRN 3442288, N-(5-(p-Aminophenoxy)pentyl)-5-phenylvaleramide, Valeramide, N-(5-(p-aminophenoxy)pentyl)-5-phenyl-, M & B 3236, AC1MHF61, LS-160893, M B 3236, N-[5-(4-aminophenoxy)pentyl]-5-phenylpentanamide

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHWUSHJTTNWSAF-UHFFFAOYSA-N

102556-31-0
Benzenepentanamide,N-[6-[(3,5-dichloro-4-hydroxyphenyl)imino]-3-oxo-4-[[4-(pentyloxy)benzoyl]amino]-1,4-cyclohexadien-1-yl]-2,5-dihydroxy- (0 suppliers)50695-79-9
BENZENEPENTANAMINE (10 suppliers)
Compound Structure IUPAC Name: 5-phenylpentan-1-amine | CAS Registry Number: 17734-21-3
Synonyms: Benzenepentanamine, 5-phenylpentan-1-amine, 5-Phenyl-1-pentanamine, NSC142559, AC1L3GLP, 5-PHENYLPENTYLAMINE, SureCN130279, 5-Phenylpentylammonium bromide, AC1Q54F0, Benzenepentanamine, hydrochloride, CTK0I2049, MolPort-008-604-526, AKOS010746300, AB07613, AG-E-27610, MCULE-8207103794, NSC-142559, KB-57736, EN300-67034, Pentylamine,5-phenyl- (6CI,8CI); 5-Phenyl-1-pentylamine; 5-Phenylpentamine;5-Phenylpentylamine; NSC 142559

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGNLNKFBSBFJHY-UHFFFAOYSA-N

17734-21-3
BENZENEPENTANAMINE, 3,4-DIMETHOXY-N,N-DIPROPYL-, HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dimethoxyphenyl)-N,N-dipropylpentan-1-amine;hydrobromide | CAS Registry Number: 646520-35-6
Synonyms: CTK2A4245, Benzenepentanamine, 3,4-dimethoxy-N,N-dipropyl-, hydrobromide

Molecular Formula: C19H34BrNO2Molecular Weight: 388.382760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQMWGFDRLKJPCZ-UHFFFAOYSA-N

646520-35-6
BENZENEPENTANAMINE, 3,4-DIMETHOXY-N-PROPYL-, HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-propylpentan-1-amine;hydrobromide | CAS Registry Number: 646520-36-7
Synonyms: CTK2A4244, Benzenepentanamine, 3,4-dimethoxy-N-propyl-, hydrobromide

Molecular Formula: C16H28BrNO2Molecular Weight: 346.303020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBBZLWNLXLOBND-UHFFFAOYSA-N

646520-36-7
Benzenepentanamine, 4-(4-aminobutyl)-2,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-[4-(4-aminobutyl)-2,5-dimethoxyphenyl]pentan-1-amine | CAS Registry Number: 62397-76-6
Synonyms: CTK2C0654

Molecular Formula: C17H30N2O2Molecular Weight: 294.432300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGCYJXZDNMJFP-UHFFFAOYSA-N

62397-76-6
Benzenepentanamine, 5-(4-aminobutoxy)-2-methoxy-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-aminobutoxy)-2-methoxy-4-methylphenyl]pentan-1-amine | CAS Registry Number: 62397-84-6
Synonyms: CTK2C0646

Molecular Formula: C17H30N2O2Molecular Weight: 294.432300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEIMBPLJLVXKTR-UHFFFAOYSA-N

62397-84-6
Benzenepentanamine, N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenylpentan-1-amine | CAS Registry Number: 62101-01-3
Synonyms: SureCN8084103, CHEMBL21023, CTK2C7171, CHEBI:124186

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVOAXSXONVJDLU-UHFFFAOYSA-N

62101-01-3
Benzenepentanamine, N,N-dimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenylpentan-1-amine;2,4,6-trinitrophenol | CAS Registry Number: 62101-02-4
Synonyms: CTK2C7170

Molecular Formula: C19H24N4O7Molecular Weight: 420.416460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YHQIZCMYRSENMM-UHFFFAOYSA-N

62101-02-4
Benzenepentanamine, N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenylpentan-1-amine | CAS Registry Number: 4266-02-8
Synonyms: SureCN920070, AGN-PC-000YHY, CHEMBL19988, CTK1D3092, N-methyl-5-phenylpentan-1-amine, CHEBI:124143, AKOS011821422

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLZWAUHPNKCBEW-UHFFFAOYSA-N

4266-02-8
BENZENEPENTANAMINIUM, 4-ETHENYL-N,N,N-TRIMETHYL-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 5-(4-ethenylphenyl)pentyl-trimethylazanium;bromide | CAS Registry Number: 185144-29-0
Synonyms: SureCN4624490, CTK0A4922, Benzenepentanaminium, 4-ethenyl-N,N,N-trimethyl-, bromide

Molecular Formula: C16H26BrNMolecular Weight: 312.288340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHYDHIJJXXQXGA-UHFFFAOYSA-M

185144-29-0
Benzenepentanaminium, N,N,N-trimethyl- (1 supplier)
Compound Structure IUPAC Name: trimethyl(5-phenylpentyl)azanium | CAS Registry Number: 39949-55-8
Synonyms: n,n,n-trimethyl-5-phenylpentan-1-aminium, AC1L2AS9, AC1Q1I1M, trimethyl(5-phenylpentyl)azanium, CTK1A8089

Molecular Formula: C14H24N+Molecular Weight: 206.347060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIESHWBGKNYHIU-UHFFFAOYSA-N

39949-55-8
Benzenepentanaminium, N,N,N-trimethyl-, bromide (1 supplier)7322-12-5
Benzenepentanaminium,N,N,N-triethyl-4-(triethylammonio)-, iodide (1:2) (0 suppliers)
Compound Structure IUPAC Name: triethyl-[4-[5-(triethylazaniumyl)pentyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-15-5
Synonyms: AMMONIUM, (5-(p-TRIETHYLAMMONIOPHENYL)PENTYL)TRIETHYL-, DIIODIDE, AC1L2ECF, M & B 2363, LS-19109, M B 2363, triethyl-[4-[5-(triethylazaniumyl)pentyl]phenyl]azanium diiodide

Molecular Formula: C23H44I2N2Molecular Weight: 602.417800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCFURRURLJLBAD-UHFFFAOYSA-L

63951-15-5
Benzenepentanaminium,N,N,N-trimethyl-4-(trimethylammonio)-, iodide (1:2) (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-[5-(trimethylazaniumyl)pentyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-22-4
Synonyms: AMMONIUM, (5-(p-TRIMETHYLAMINONIOPHENYL)PENTYL)TRIMETHYL-, DIIODIDE, AC1L2EDF, M & B 2268, LS-19125, M B 2268, trimethyl-[4-[5-(trimethylazaniumyl)pentyl]phenyl]azanium diiodide

Molecular Formula: C17H32I2N2Molecular Weight: 518.258320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWOUHHGZZURCLD-UHFFFAOYSA-L

63951-22-4
Benzenepentanenitrile (1 supplier)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)pentanenitrile | CAS Registry Number: 149506-42-3
Synonyms: SCHEMBL7283077, 5-(4-methoxyphenyl)pentanenitrile

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXSMDQUULIKJBA-UHFFFAOYSA-N

149506-42-3
BENZENEPENTANENITRILE, -GAMMA--AMINO--DELTA--OXO--GAMMA--PHENYL- (0 suppliers)67385-34-6
Benzenepentanenitrile, 3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)pentanenitrile | CAS Registry Number: 62248-72-0
Synonyms: CTK2C3945

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACNKSNYKHBOAPJ-UHFFFAOYSA-N

62248-72-0
Benzenepentanenitrile, 4-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-hydroxyphenyl)pentanenitrile | CAS Registry Number: 129649-96-3
Synonyms: ACMC-20mtbk, SureCN7006146, AGN-PC-002E3S, CTK0F5944

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIDYVFFNWNQZOS-UHFFFAOYSA-N

129649-96-3
Benzenepentanenitrile, a-phenyl- (1 supplier)6443-81-8
Benzenepentanenitrile, b-hydroxy- (2 suppliers)70102-88-4
69601 to 69650 of 163314 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 [1393] 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
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