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CHEMICAL products beginning with : B
69801 to 69850 of 166551 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 
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- (1 supplier)823213-61-2
Benzenepentanamide,N-[2-[(3,5-dichloro-4-hydroxyphenyl)(trifluoroacetyl)amino]-5-hydroxy-4-[[4-(pentyloxy)benzoyl]amino]phenyl]-2,5-dihydroxy- (1 supplier)50481-86-2
Benzenepentanamide,N-[4-(aminothioxomethyl)phenyl]-a-[(1-naphthalenylsulfonyl)amino]- (1 supplier)90291-77-3
Benzenepentanamide,N-[6-[(3,5-dichloro-4-hydroxyphenyl)imino]-3-oxo-4-[[4-(pentyloxy)benzoyl]amino]-1,4-cyclohexadien-1-yl]-2,5-dihydroxy- (1 supplier)50695-79-9
BENZENEPENTANAMINE (7 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 (1 supplier)
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 (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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- (1 supplier)67385-34-6
Benzenepentanenitrile, 3-methoxy- (1 supplier)
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- (2 suppliers)6443-81-8
Benzenepentanenitrile, b-hydroxy- (2 suppliers)70102-88-4
Benzenepentanenitrile, b-hydroxy-a-methylene- (1 supplier)112632-67-4
Benzenepentanenitrile, g-methyl-d-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5-oxo-5-phenylpentanenitrile | CAS Registry Number: 38425-80-8
Synonyms: Valeronitrile, 4-benzoyl-, Benzenepentanenitrile, gamma-methyl-delta-oxo-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMOJZELJZGDLMZ-UHFFFAOYSA-N

38425-80-8
BENZENEPENTANENITRILE, GAMMA-FLUORO-DELTA-OXO- (5 suppliers)
Compound Structure IUPAC Name: 4-fluoro-5-oxo-5-phenylpentanenitrile | CAS Registry Number: 191939-49-8
Synonyms: CTK4E0864, AG-E-40221, Benzenepentanenitrile, g-fluoro-d-oxo-, Benzenepentanenitrile, gamma-fluoro-delta-oxo- (9CI)

Molecular Formula: C11H10FNOMolecular Weight: 191.201603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNJAJYRQWUFBBD-UHFFFAOYSA-N

191939-49-8
Benzenepentaneperoxoic acid (1 supplier)
Compound Structure IUPAC Name: 5-phenylpentaneperoxoic acid | CAS Registry Number: 85696-63-5
Synonyms: CTK2I3995

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODRFGCNFPSJXHR-UHFFFAOYSA-N

85696-63-5
Benzenepentanesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 5-phenylpentane-1-sulfonic acid | CAS Registry Number: 62607-65-2
Synonyms: CTK2B6233

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHTXOWKUFFIIJQ-UHFFFAOYSA-N

62607-65-2
Benzenepentanesulfonic acid,b-amino-2-chloro-b-(hydroxymethyl)-4-[[3-(phenylmethoxy)phenyl]thio]- (1 supplier)918645-25-7
Benzenepentanoic acid (1 supplier)100511-84-0
Benzenepentanoic acid, .gamma.-[[(1,1-dimethylethoxy)carbonyl]amino]-.beta.-oxo-, 2-propen-1-yl ester, (.gamma.S)- (0 suppliers)387866-54-8
Benzenepentanoic acid, .gamma.-[[(1,1-dimethylethoxy)carbonyl]amino]-.beta.-oxo-4-(phenylmethoxy)-, ethyl ester, (.gamma.S)- (0 suppliers)1108593-76-5
Benzenepentanoic acid, .gamma.-[[(1,1-dimethylethoxy)carbonyl]methylamino]-.beta.-oxo-, 1,1-dimethylethyl ester, (.gamma.S)- (0 suppliers)552314-33-7
Benzenepentanoic acid, .gamma.-[[(1,1-dimethylethoxy)carbonyl]methylamino]-.beta.-oxo-, ethyl ester, (.gamma.S)- (0 suppliers)236747-30-1
Benzenepentanoic acid, ?-(acetylamino)-?-(aminomethyl)-2,3-difluoro- (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (5~{S})-2-acetamido-6-amino-5-(2,3-difluorophenyl)hexanoate | CAS Registry Number: 1254841-08-1
Synonyms: (5S)-isopropyl 2-acetamido-6-amino-5-(2,3-difluorophenyl)hexanoate, SCHEMBL13050662, CS-M3156, CS-14912, Benzenepentanoic acid, alpha-(acetylamino)-delta-(aminomethyl)-2,3-difluoro-, 1-methylethyl ester, (deltaS)-

Molecular Formula: C17H24F2N2O3Molecular Weight: 342.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAOJVIDFOUWGEG-KEKZHRQWSA-N

1254841-08-1
Benzenepentanoic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-?-methyl-4-nitro-, methylester, (? R )- (0 suppliers)1263818-60-5
Benzenepentanoic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-?-oxo-, ethyl ester, (?R) (0 suppliers)1271772-92-9
Benzenepentanoic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-?-oxo-4-(phenylmethoxy)-, methyl ester, (S)- (9CI) (0 suppliers)129081-65-8
Benzenepentanoic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-?-oxo-, ethyl ester, (?S) (0 suppliers)1345837-37-7
Benzenepentanoic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-3-(3-methoxypropoxy)-?-(1-methylethyl)-, methyl ester, (?S,?S)- (4 suppliers)
Compound Structure IUPAC Name: (4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate | CAS Registry Number: 656241-21-3
Synonyms: (4,8-dioxo-4,8-dihydrobenzo[1,2-b:5,4-b']bisthiophen-2-yl)methyl acetate, NSC656241, AC1Q6NFI, AC1Q6NFJ, AC1L8C4B, CTK5C2931, KST-1A7215, AR-1A5373, SBB066282, ZINC01635068, AKOS015896323, AG-L-02270, NSC-656241, NCI60_019457, FT-0659798, A835162, I06-2031, (4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate, (4,8-dioxothiopheno[3,2-f]benzo[b]thiophen-2-yl)methyl acetate, [4,8-bis(oxidanylidene)thieno[3,2-f][1]benzothiol-2-yl]methyl ethanoate

Molecular Formula: C13H8O4S2Molecular Weight: 292.330220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMLWMBFZLBAVFQ-UHFFFAOYSA-N

656241-21-3
Benzenepentanoic acid, ?-[[(2-methylpropoxy)carbonyl]amino]-?-oxo-, ethyl ester, (S)- (9CI) (0 suppliers)168774-16-1
Benzenepentanoic acid, ?-oxo-?-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, (?S) (0 suppliers)158744-36-6
Benzenepentanoic acid, ?-oxo-?-[[(phenylmethoxy)carbonyl]amino]-, methyl ester (0 suppliers)537712-58-6
69801 to 69850 of 166551 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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