Benzenebutanamide,N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]-,Benzenebutanamide,N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(phenylmethoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

56601 to 56650 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenebutanamide,N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]- (1 supplier)

656261-18-6

Benzenebutanamide,N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(phenylmethoxy)- (1 supplier)

192770-59-5

Benzenebutanamide,N-[2-chloro-4-[[[(3-cyanophenyl)amino]carbonyl]amino]-5-hydroxyphenyl]-3-(dodecyloxy)- (1 supplier)

88846-91-7

Benzenebutanamide,N-[3-methyl-1-(1-pyrrolidinylcarbonyl)butyl]-, (S)- (9CI) (1 supplier)

IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-4-phenylbutanamide | CAS Registry Number: 112603-66-4
Synonyms: SUAM 1253, (S)-N-(3-Methyl-1-(1-pyrrolidinylcarbonyl)butyl)benzenebutanamide, Benzenebutanamide, N-(3-methyl-1-(1-pyrrolidinylcarbonyl)butyl)-, (S)-, AC1MJ74N, LS-29298, N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-4-phenylbutanamide

Molecular Formula:	C₂₀H₃₀N₂O₂	Molecular Weight:	330.464400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOHGSZCXFGJRDJ-SFHVURJKSA-N

112603-66-4

Benzenebutanamide,N-[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]- (2 suppliers)

840489-03-4

Benzenebutanamide,N-hydroxy-a-[(7-methyl-2-oxo-2H-1-benzopyran-3-yl)methylene]-4-[3-(4-methyl-1-piperazinyl)propoxy]- (1 supplier)

920525-29-7

Benzenebutanamine (1 supplier)

106291-59-2

BENZENEBUTANAMINE, -BTA--METHYL- (2 suppliers)

IUPAC Name: 2-methyl-4-phenylbutan-1-amine | CAS Registry Number: 65476-99-5
Synonyms: benzenebutanamine,b-methyl-, SCHEMBL920947, AKOS009458084, KB-305036

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

InChIKey: FCCIUGDMUWVNAT-UHFFFAOYSA-N

65476-99-5

BENZENEBUTANAMINE, 2-BROMO-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-4-(2-bromophenyl)butan-1-amine | CAS Registry Number: 169963-60-4
Synonyms: Benzenebutanamine, 2-bromo-N-(phenylmethyl)-, AGN-PC-0094AB, CTK0A8254

Molecular Formula:	C₁₇H₂₀BrN	Molecular Weight:	318.251400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLPMPKMVOCZTFU-UHFFFAOYSA-N

169963-60-4

Benzenebutanamine, 2-phenoxy- (0 suppliers)

699532-43-9

BENZENEBUTANAMINE, 3-ETHYL-4-METHOXY- (2 suppliers)

IUPAC Name: 4-(3-ethyl-4-methoxyphenyl)butan-1-amine | CAS Registry Number: 805952-31-2
Synonyms: AG-H-24077, Benzenebutanamine, 3-ethyl-4-methoxy- (9CI), CTK3E7240

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOKRNNNIYDIPNA-UHFFFAOYSA-N

805952-31-2

Benzenebutanamine, 3-phenoxy- (0 suppliers)

IUPAC Name: 4-(3-phenoxyphenyl)butan-1-amine | CAS Registry Number: 1160847-84-6
Synonyms: 3-phenoxy-benzenebutanamine, SCHEMBL416922, AKOS013529067

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLDWZIJZRLMKIJ-UHFFFAOYSA-N

1160847-84-6

BENZENEBUTANAMINE, 4-(1,1-DIMETHYLETHYL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)-N,N-dimethylbutan-1-amine | CAS Registry Number: 922500-72-9
Synonyms: CHEMBL1083999, CTK3G0466, Benzenebutanamine, 4-(1,1-dimethylethyl)-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVFZJGAGNXQJAM-UHFFFAOYSA-N

922500-72-9

BENZENEBUTANAMINE, 4-(3-FLUORO-3-OXETANYL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-[4-(3-fluorooxetan-3-yl)phenyl]-N,N-dimethylbutan-1-amine | CAS Registry Number: 922500-76-3
Synonyms: CHEMBL1082729, CTK3G0464, Benzenebutanamine, 4-(3-fluoro-3-oxetanyl)-N,N-dimethyl-

Molecular Formula:	C₁₅H₂₂FNO	Molecular Weight:	251.339683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZXJAKKZJGQNQH-UHFFFAOYSA-N

922500-76-3

Benzenebutanamine, 4-amino-N-ethyl-N-heptyl- (1 supplier)

IUPAC Name: 4-[4-[ethyl(heptyl)amino]butyl]aniline | CAS Registry Number: 91097-97-1
Synonyms: ACMC-20ltxs, AGN-PC-00N2OK, SureCN10530872, CTK3G5381

Molecular Formula:	C₁₉H₃₄N₂	Molecular Weight:	290.486660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHQPVBCPZDSVEO-UHFFFAOYSA-N

91097-97-1

BENZENEBUTANAMINE, 4-BROMO-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)-N,N-dimethylbutan-1-amine | CAS Registry Number: 922501-00-6
Synonyms: CTK3G0456, Benzenebutanamine, 4-bromo-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFGMLIPQFCJLMQ-UHFFFAOYSA-N

922501-00-6

Benzenebutanamine, 4-chloro- (6 suppliers)

IUPAC Name: 4-(4-chlorophenyl)butan-1-amine | CAS Registry Number: 63998-62-9
Synonyms: 4-(4-chlorophenyl)butan-1-amine, SureCN1570115, CTK2A7601, VT1079, AKOS013464079, AB54564

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBRKOJIBBAJAII-UHFFFAOYSA-N

63998-62-9

BENZENEBUTANAMINE, 4-CHLORO-N-ETHYL-N-HEPTYL- (1 supplier)

IUPAC Name: 2-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 93258-08-3
Synonyms: 2-{4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl}ethanol, 2-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanol, NSC47527, AC1L660A, CTK5H2227, NSC-47527, AG-J-39758, 2-(4-(2-amino-6-methylpyrimidin-4-ylamino) phenyl)ethanol

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQUMBEDPEOLVDH-UHFFFAOYSA-N

93258-08-3

BENZENEBUTANAMINE, 4-ETHENYL- (1 supplier)

IUPAC Name: 4-(4-ethenylphenyl)butan-1-amine | CAS Registry Number: 820973-56-6
Synonyms: SureCN3626001, Benzenebutanamine, 4-ethenyl-, CTK3E2483

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGZQMZAXEZEUGG-UHFFFAOYSA-N

820973-56-6

BENZENEBUTANAMINE, 4-ETHENYL-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 4-(4-ethenylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 820973-58-8
Synonyms: CTK3E2481, Benzenebutanamine, 4-ethenyl-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RWYWNHSHDLDHFU-UHFFFAOYSA-N

820973-58-8

Benzenebutanamine, 4-fluoro- (5 suppliers)

IUPAC Name: 4-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 149080-28-4
Synonyms: AG-G-94578, ACMC-1BZY1, SureCN3706426, AGN-PC-0033DM, CTK0B1889, MolPort-003-733-126, (4-FLUOROBENZYL)PROPYLAMINE, AKOS013465893, AB54561, MCULE-3444273774, 4-(4-FLUOROPHENYL)-1-BUTANAMINE, 4-(4-FLUOROPHENYL)BUTAN-1-AMINE, 741698-80-6

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIYIIBCNUSHUSE-UHFFFAOYSA-N

149080-28-4

Benzenebutanamine, 4-methoxy-N-methyl- (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)-N-methylbutan-1-amine | CAS Registry Number: 89745-31-3
Synonyms: ACMC-20lpwd, CTK2J1070, AKOS013464785

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRYPMKXHLFMIBU-UHFFFAOYSA-N

89745-31-3

Benzenebutanamine, 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;4-phenylbutan-1-amine | CAS Registry Number: 114967-11-2
Synonyms: ACMC-20mkxw, CTK0G0848

Molecular Formula:	C₁₇H₂₃NO₃S	Molecular Weight:	321.434420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVKSFQKOSKZFKH-UHFFFAOYSA-N

114967-11-2

Benzenebutanamine, a-(trifluoromethyl)- (1 supplier)

122983-05-5

Benzenebutanamine, a-methyl- (4 suppliers)

IUPAC Name: 5-phenylpentan-2-amine | CAS Registry Number: 22148-82-9
Synonyms: 1-Methyl-4-phenyl-butylamine, 5-phenylpentan-2-amine, BENZENEBUTANAMINE, A-METHYL-, SBB010444, 5-phenylpent-2-ylamine, 1-Methyl-4-phenylbutylamine, 5-Phenyl-2-pentanamine, AC1L907X, SCHEMBL3712834, CTK6A7636, MolPort-000-012-022, HMS1704O19, 7584AD, AKOS000300375, AKOS017478275, MCULE-4777597407, ACM22148829, AK190776, ASN 02561755, BBV-34541246

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFKNDRWCBBUQAB-UHFFFAOYSA-N

22148-82-9

Benzenebutanamine, a-methyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-phenylpentan-2-amine;hydrochloride | CAS Registry Number: 77910-25-9
Synonyms: AGN-PC-00JVOB, NSC32759, 5-phenylpentan-2-amine;hydrochloride, NSC-32759

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HQZOXQRVGPBORZ-UHFFFAOYSA-N

77910-25-9

Benzenebutanamine, b-methyl-, (R)- (1 supplier)

142363-25-5

Benzenebutanamine, b-phenyl- (1 supplier)

4444-70-6

Benzenebutanamine, g-chloro- (1 supplier)

202347-51-1

Benzenebutanamine, g-chloro-N,N,b,2-tetramethyl-g-phenyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: (5E)-1-(4-bromophenyl)-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6016-72-4
Synonyms: AC1M4P0C, Ambcb6016724, MolPort-002-179-936, AKOS001647759, (5E)-1-(4-bromophenyl)-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₂₁H₁₂BrN₃O₅S	Molecular Weight:	498.306080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOTGBDYCXPNOBQ-GZTJUZNOSA-N

6016-72-4

Benzenebutanamine, N,N,4-trimethyl- (1 supplier)

106291-58-1

BENZENEBUTANAMINE, N,N-DIMETHYL-4-(3-METHYL-3-OXETANYL)- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[4-(3-methyloxetan-3-yl)phenyl]butan-1-amine | CAS Registry Number: 922500-78-5
Synonyms: CHEMBL1084000, CTK3G0463, Benzenebutanamine, N,N-dimethyl-4-(3-methyl-3-oxetanyl)-

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTIACGJEVAASBD-UHFFFAOYSA-N

922500-78-5

BENZENEBUTANAMINE, N,N-DIMETHYL-4-(3-OXETANYL)- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[4-(oxetan-3-yl)phenyl]butan-1-amine | CAS Registry Number: 922500-74-1
Synonyms: CHEMBL1082730, CTK3G0465, Benzenebutanamine, N,N-dimethyl-4-(3-oxetanyl)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIIJZYFTOOLEKW-UHFFFAOYSA-N

922500-74-1

Benzenebutanamine, N,N-dimethyl-4-(trifluoromethyl)- (1 supplier)

106291-61-6

Benzenebutanamine, N,N-dimethyl-4-propyl- (1 supplier)

106291-60-5

Benzenebutanamine, N,N-dimethyl-4-propyl-, hydrochloride (1 supplier)

106291-69-4

Benzenebutanamine, N-(1-methyl-2-phenylethyl)- (1 supplier)

IUPAC Name: 4-phenyl-N-(1-phenylpropan-2-yl)butan-1-amine | CAS Registry Number: 57334-45-9
Synonyms: AGN-PC-002OVQ, SureCN8099627, CHEMBL12047, CTK1F2309, CHEBI:110627

Molecular Formula:	C₁₉H₂₅N	Molecular Weight:	267.408500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFAVXHNZCYGUPI-UHFFFAOYSA-N

57334-45-9

BENZENEBUTANAMINE, N-(2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-4-phenylbutan-1-amine | CAS Registry Number: 919995-80-5
Synonyms: SureCN9035116, CTK3H2500, AKOS009096093, Benzenebutanamine, N-(2-methylpropyl)-

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCVRWDWRZWIMSE-UHFFFAOYSA-N

919995-80-5

Benzenebutanamine, N-(3,4,5-trimethoxyphenyl)- (1 supplier)

138281-28-4

Benzenebutanamine, N-[(4-phenoxyphenyl)methyl]- (1 supplier)

169943-64-0

Benzenebutanamine, N-butyl- (1 supplier)

IUPAC Name: N-butyl-4-phenylbutan-1-amine | CAS Registry Number: 143996-03-6
Synonyms: N-butyl-4-phenylbutan-1-amine, ACMC-20n3hc, AC1MW5AD, SureCN9819750, CTK0B3691, AKOS009096131

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKOVKQSXOLFVSF-UHFFFAOYSA-N

143996-03-6

Benzenebutanamine, N-butyl-, hydrochloride (1 supplier)

144207-46-5

Benzenebutanamine, N-hydroxy- (2 suppliers)

IUPAC Name: N-(4-phenylbutyl)hydroxylamine | CAS Registry Number: 851228-77-8
Synonyms: SCHEMBL3871421, AKOS028114383

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUTPBEFGJJKJNC-UHFFFAOYSA-N

851228-77-8

Benzenebutanamine,3-chloro-N,N-dimethyl-d-phenyl-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine;hydrobromide | CAS Registry Number: 1442-83-7
Synonyms: 4-(m-Chlorophenyl)-N,N-dimethyl-4-phenylbutylamine hydrobromide, Butylamine, 4-(m-chlorophenyl)-N,N-dimethyl-4-phenyl-, hydrobromide, AC1L3SSM, AC1Q3M3A, 4-(3-chlorophenyl)-n,n-dimethyl-4-phenylbutan-1-amine hydrobromide(1:1), LS-47393, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine hydrobromide