Benzenepentanamide, b-formyl-N,N-dimethyl-,Benzenepentanamide, b-hydroxy-N-methoxy-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

71651 to 71700 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₃₁NO₄	Molecular Weight:	445.550040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTJWLHFZGLMJOJ-WFUVGBLUSA-N

181869-00-1

Benzenepentanamide, N-(4-amino-4-oxobutyl)- (1 supplier)

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

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTLCBFFNEXQIHM-UHFFFAOYSA-N

90068-74-9

Benzenepentanamide, N-(6-amino-6-oxohexyl)- (1 supplier)

IUPAC Name: 6-(5-phenylpentanoylamino)hexanamide | CAS Registry Number: 90068-68-1
Synonyms: AGN-PC-00LWSE, CTK3I4795

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	2	H-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]- (2 suppliers)

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:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGNLNKFBSBFJHY-UHFFFAOYSA-N

17734-21-3

BENZENEPENTANAMINE, 3,4-DIMETHOXY-N,N-DIPROPYL-, HYDROBROMIDE (0 suppliers)

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:	C₁₉H₃₄BrNO₂	Molecular Weight:	388.382760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQMWGFDRLKJPCZ-UHFFFAOYSA-N

646520-35-6

BENZENEPENTANAMINE, 3,4-DIMETHOXY-N-PROPYL-, HYDROBROMIDE (0 suppliers)

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:	C₁₆H₂₈BrNO₂	Molecular Weight:	346.303020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBBZLWNLXLOBND-UHFFFAOYSA-N

646520-36-7

Benzenepentanamine, 4-(4-aminobutyl)-2,5-dimethoxy- (0 suppliers)

IUPAC Name: 5-[4-(4-aminobutyl)-2,5-dimethoxyphenyl]pentan-1-amine | CAS Registry Number: 62397-76-6
Synonyms: CTK2C0654

Molecular Formula:	C₁₇H₃₀N₂O₂	Molecular Weight:	294.432300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGCYJXZDNMJFP-UHFFFAOYSA-N

62397-76-6

Benzenepentanamine, 5-(4-aminobutoxy)-2-methoxy-4-methyl- (0 suppliers)

IUPAC Name: 5-[5-(4-aminobutoxy)-2-methoxy-4-methylphenyl]pentan-1-amine | CAS Registry Number: 62397-84-6
Synonyms: CTK2C0646

Molecular Formula:	C₁₇H₃₀N₂O₂	Molecular Weight:	294.432300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEIMBPLJLVXKTR-UHFFFAOYSA-N

62397-84-6

Benzenepentanamine, N,N-dimethyl- (0 suppliers)

IUPAC Name: N,N-dimethyl-5-phenylpentan-1-amine | CAS Registry Number: 62101-01-3
Synonyms: SureCN8084103, CHEMBL21023, CTK2C7171, CHEBI:124186

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVOAXSXONVJDLU-UHFFFAOYSA-N

62101-01-3

Benzenepentanamine, N,N-dimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)

IUPAC Name: N,N-dimethyl-5-phenylpentan-1-amine;2,4,6-trinitrophenol | CAS Registry Number: 62101-02-4
Synonyms: CTK2C7170

Molecular Formula:	C₁₉H₂₄N₄O₇	Molecular Weight:	420.416460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YHQIZCMYRSENMM-UHFFFAOYSA-N

62101-02-4

Benzenepentanamine, N-methyl- (2 suppliers)

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:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLZWAUHPNKCBEW-UHFFFAOYSA-N

4266-02-8

BENZENEPENTANAMINIUM, 4-ETHENYL-N,N,N-TRIMETHYL-, BROMIDE (1 supplier)

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:	C₁₆H₂₆BrN	Molecular Weight:	312.288340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHYDHIJJXXQXGA-UHFFFAOYSA-M

185144-29-0

Benzenepentanaminium, N,N,N-trimethyl- (1 supplier)

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:	0	H-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)

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:	C₂₃H₄₄I₂N₂	Molecular Weight:	602.417800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCFURRURLJLBAD-UHFFFAOYSA-L

63951-15-5

Benzenepentanaminium,N,N,N-trimethyl-4-(trimethylammonio)-, iodide (1:2) (0 suppliers)

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:	C₁₇H₃₂I₂N₂	Molecular Weight:	518.258320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWOUHHGZZURCLD-UHFFFAOYSA-L

63951-22-4

Benzenepentanenitrile (1 supplier)

IUPAC Name: 5-(4-methoxyphenyl)pentanenitrile | CAS Registry Number: 149506-42-3
Synonyms: SCHEMBL7283077, 5-(4-methoxyphenyl)pentanenitrile

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 5-(3-methoxyphenyl)pentanenitrile | CAS Registry Number: 62248-72-0
Synonyms: CTK2C3945

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACNKSNYKHBOAPJ-UHFFFAOYSA-N

62248-72-0

Benzenepentanenitrile, 4-hydroxy- (2 suppliers)

IUPAC Name: 5-(4-hydroxyphenyl)pentanenitrile | CAS Registry Number: 129649-96-3
Synonyms: ACMC-20mtbk, SureCN7006146, AGN-PC-002E3S, CTK0F5944

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIDYVFFNWNQZOS-UHFFFAOYSA-N

129649-96-3

Benzenepentanenitrile, a-phenyl- (1 supplier)

6443-81-8

Benzenepentanenitrile, b-hydroxy- (1 supplier)

70102-88-4

Benzenepentanenitrile, b-hydroxy-a-methylene- (0 suppliers)

112632-67-4

Benzenepentanenitrile, g-methyl-d-oxo- (1 supplier)

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:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMOJZELJZGDLMZ-UHFFFAOYSA-N

38425-80-8

BENZENEPENTANENITRILE, GAMMA-FLUORO-DELTA-OXO- (5 suppliers)

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:	C₁₁H₁₀FNO	Molecular Weight:	191.201603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNJAJYRQWUFBBD-UHFFFAOYSA-N

191939-49-8

Benzenepentaneperoxoic acid (1 supplier)

IUPAC Name: 5-phenylpentaneperoxoic acid | CAS Registry Number: 85696-63-5
Synonyms: CTK2I3995

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODRFGCNFPSJXHR-UHFFFAOYSA-N

85696-63-5

Benzenepentanesulfonic acid (0 suppliers)

IUPAC Name: 5-phenylpentane-1-sulfonic acid | CAS Registry Number: 62607-65-2
Synonyms: CTK2B6233

Molecular Formula:	C₁₁H₁₆O₃S	Molecular Weight:	228.307940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHTXOWKUFFIIJQ-UHFFFAOYSA-N

62607-65-2

Benzenepentanesulfonic acid,b-amino-2-chloro-b-(hydroxymethyl)-4-[[3-(phenylmethoxy)phenyl]thio]- (0 suppliers)

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- (5 suppliers)

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:	C₁₇H₂₄F₂N₂O₃	Molecular Weight:	342.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAOJVIDFOUWGEG-KEKZHRQWSA-N

1254841-08-1

71651 to 71700 of 182880 results Page:

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