Benzenepropanamide,N-[cyano(4-methylphenyl)methyl]-a-fluoro-3-methoxy-4-(2-propynyloxy)-,Benzenepropanamide,N-[cyano(4-phenoxyphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- Suppliers & Manufacturers

IUPAC Name: N,3-diphenylpropanamide | CAS Registry Number: 3271-81-6
Synonyms: N,3-Diphenylpropanamide, Hydrocinnamanilide, benzenepropanamide, n-phenyl-, NSC100690, AC1L6CYM, AC1Q5NBP, N,3-diphenyl-propionamide, 3,N-Diphenyl-propionamide, SureCN3061430, NCIOpen2_006765, 3-phenyl-N-phenylpropanamide, MLS000688069, ARONIS25788, MolPort-001-485-489, HMS1680I03, HMS2595J21, AR-1H8679, STK414271, ZINC03159928, AKOS000629809

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVWGAGKOPGNUGC-UHFFFAOYSA-N

3271-81-6

Benzenepropanamide,R-(dimethylamino)-N- [(3R,4S,7R)-7-[(S)-hydroxyphenylmethyl]-3- (1-methylethyl)-5,8-dioxo-2-oxa-6,9- diazabicyclo[10.2.2]hexadeca-10,12,14,15- tetraen-4-yl]-,(RS)- (0 suppliers)

65494-36-2

Benzenepropanamide,R-(dimethylamino)-N- [(3R,4S,7S)-3-(1-methylethyl)-7-[(1R)-1- methylpropyl]-5,8-dioxo-2-oxa-6,9- diazabicyclo[10.2.2]hexadeca-10,12,14,15- tetraen-4-yl]-,(RS)- (0 suppliers)

IUPAC Name: (2S)-N-[(2E,6S,9S,10R)-6-[(2R)-butan-2-yl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-phenylpropanamide | CAS Registry Number: 19542-39-3
Synonyms: Adouetine Y'

Molecular Formula:	C₃₁H₄₂N₄O₄	Molecular Weight:	534.701 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFJKQANKUCVGAW-OVORDZSOSA-N

19542-39-3

Benzenepropanamide,R-(dimethylamino)-N- [(3S,4S,7R,10Z)-7-[(S)-hydroxyphenylmethyl]- 3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9- diazabicyclo[10.2.2]hexadeca-10,12,14,15- tetraen-4-yl]-,(RS)- (0 suppliers)

202394-59-0

Benzenepropanamide,R-(dimethylamino)-N-[2- methyl-1-[[3,3a,11,12,13,14,15,15a-octahydro- 12,15-dioxo-13-(phenylmethyl)-5,8- ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecin- 1(2H)-yl]carbonyl]butyl]- (2 suppliers)

Synonyms: Amphibine B, C09998

Molecular Formula:	C₃₉H₄₇N₅O₅	Molecular Weight:	665.820980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BZXBQQGSSIQELG-HVQQJYASSA-N

38541-74-1

Benzenepropanamide,R-[[[(4,5-dihydro-5- thioxo-1,3,4-thiadiazol-2-yl)amino]carbonyl]- amino]-N-methyl-,(RS)- (0 suppliers)

IUPAC Name: (2S)-N-methyl-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide | CAS Registry Number: 198700-58-2
Synonyms: PNU-107859, 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE, CHEMBL249847, 3usn, SCHEMBL6954588, ZINC6379443, BDBM50241372, DB07390, Q27096609, N-methyl-Nalpha-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide, (S)-1-(1-(methylamino)-1-oxo-3-phenylpropan-2-yl)-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea, (S)-N-Methyl-3-phenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionamide, alpha-[[[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)amino]carbonyl]-amino]-N-methyl-(S)-benzenepropanamide

Molecular Formula:	C₁₃H₁₅N₅O₂S₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RKWXKADYTDWZIJ-VIFPVBQESA-N

198700-58-2

Benzenepropanamine (2 suppliers)

101488-61-3

BENZENEPROPANAMINE, -ALPHA-,-BTA--DIMETHYL- (1 supplier)

89538-72-7

BENZENEPROPANAMINE, -ALPHA--ETHYL- (5 suppliers)

IUPAC Name: 1-phenylpentan-3-amine | CAS Registry Number: 57707-67-2
Synonyms: 1-phenylpentan-3-amine, AC1NQGA1, SCHEMBL1148969, Benzenepropanamine,-alpha--ethyl-, AKOS009390656

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

InChIKey: NLSQENXHYZSNFE-UHFFFAOYSA-N

57707-67-2

BENZENEPROPANAMINE, -BTA-,4-DIMETHYL- (1 supplier)

89538-69-2

Benzenepropanamine, 2,4-dichloro- (6 suppliers)

IUPAC Name: 3-(2,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 147498-88-2
Synonyms: 3-(2,4-DICHLOROPHENYL)PROPAN-1-AMINE, SureCN895036, MolPort-008-615-346, 3-(2,4-dichlorophenyl)propylamine, SBB084459, AKOS005217398, 2,4-DICHLORO-BENZENEPROPANAMINE, AB38717, MCULE-1991869857, BENZENEPROPANAMINE, 2,4-DICHLORO-, 3-(2,4-DICHLORO-PHENYL)-PROPYLAMINE

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYLNWUPRLIORDX-UHFFFAOYSA-N

147498-88-2

BENZENEPROPANAMINE, 2,4-DICHLORO-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-(2,4-dichlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1429187-64-3
Synonyms: 3-(2,4-dichlorophenyl)propan-1-amine hydrochloride, Benzenepropanamine,2,4-dichloro-,hydrochloride, SCHEMBL14829950, AXIDBFOCVQHYPC-UHFFFAOYSA-N, F20099, 3-(2,4-DICHLOROPHENYL)PROPAN-1-AMINE HCL, 3-(2,4-dichlorophenyl)propan-1-amine;hydrochloride

Molecular Formula:	C₉H₁₂Cl₃N	Molecular Weight:	240.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AXIDBFOCVQHYPC-UHFFFAOYSA-N

1429187-64-3

Benzenepropanamine, 2,4-dichloro-N-methyl- (1 supplier)

IUPAC Name: 3-(2,4-dichlorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 459872-45-8
Synonyms: BENZENEPROPANAMINE, 2,4-DICHLORO-N-METHYL-, AGN-PC-0NE6KO, SCHEMBL6337215, SBB084458, AKOS005217397, AB38820, [3-(2,4-dichlorophenyl)propyl]methylamine, 2,4-DICHLORO-N-METHYL-BENZENEPROPANAMINE, [3-(2,4-DICHLORO-PHENYL)-PROPYL]-METHYL-AMINE, 3-(2,4-DICHLOROPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFOXBJMTVXJFLL-UHFFFAOYSA-N

459872-45-8

Benzenepropanamine, 2,4-difluoro- (6 suppliers)

IUPAC Name: 3-(2,4-difluorophenyl)propan-1-amine | CAS Registry Number: 377084-64-5
Synonyms: BENZENEPROPANAMINE, 2,4-DIFLUORO-, 3-(2,4-DIFLUOROPHENYL)PROPAN-1-AMINE, AGN-PC-03UKNQ, SCHEMBL6193002, VOHPFPWETYHJEM-UHFFFAOYSA-N, 3-(2,4-Difluorophenyl)propylamine, AKOS005265267, 2,4-DIFLUORO-BENZENEPROPANAMINE, AB38723, 3-(2,4-difluorophenyl)-1-propylamine, 3-(2,4-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.187146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOHPFPWETYHJEM-UHFFFAOYSA-N

377084-64-5

Benzenepropanamine, 2,4-dimethoxy- (1 supplier)

IUPAC Name: 3-(2,4-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 465529-37-7
Synonyms: AKOS000345184, AB38740, 2,4-DIMETHOXY-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 2,4-DIMETHOXY-, 3-(2,4-DIMETHOXY-PHENYL)-PROPYLAMINE, 3-(2,4-DIMETHOXYPHENYL)PROPAN-1-AMINE

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGBIQJYUSSEZCZ-UHFFFAOYSA-N

465529-37-7

Benzenepropanamine, 2,4-dimethyl- (4 suppliers)

IUPAC Name: 3-(2,4-dimethylphenyl)propan-1-amine | CAS Registry Number: 377083-88-0
Synonyms: 3-(2,4-dimethylphenyl)propan-1-amine, AC1NLQSK, AC1Q2HZ0, AGN-PC-0LK97R, SCHEMBL3903774, CTK7E7814, MolPort-002-469-148, VSZZXNDMAVSNDT-UHFFFAOYSA-N, HMS1783H14, 3-(2,4-dimethylphenyl)propylamine, AKOS000118330, AG-A-49826, MCULE-6430387134, NE62383, EN300-13618, T5378978

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

InChIKey: VSZZXNDMAVSNDT-UHFFFAOYSA-N

377083-88-0

Benzenepropanamine, 2,5-dimethoxy- (6 suppliers)

IUPAC Name: 3-(2,5-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 56966-37-1
Synonyms: 3-(2,5-dimethoxyphenyl)propan-1-amine, 3-(2,5-DIMETHOXY-PHENYL)-PROPYLAMINE, SureCN5663448, MolPort-003-733-114, AKOS010969726, AB03308, 2,5-DIMETHOXY-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 2,5-DIMETHOXY-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTBLTCFCRGIGFB-UHFFFAOYSA-N

56966-37-1

Benzenepropanamine, 2,6-dichloro- (5 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)propan-1-amine | CAS Registry Number: 178063-33-7
Synonyms: 3-(2,6-DICHLOROPHENYL)PROPAN-1-AMINE, SCHEMBL3294883, MUPCHDIPZYDGEA-UHFFFAOYSA-N, 3-(2,6-dichlorophenyl)propylamine, AKOS009481439, SC-54855

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUPCHDIPZYDGEA-UHFFFAOYSA-N

178063-33-7

Benzenepropanamine, 2,6-difluoro- (3 suppliers)

IUPAC Name: 3-(2,6-difluorophenyl)propan-1-amine | CAS Registry Number: 401940-05-4
Synonyms: BENZENEPROPANAMINE, 2,6-DIFLUORO-, 3-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE, AGN-PC-0449ZB, SCHEMBL5734084, MEORPDCIWSZWLU-UHFFFAOYSA-N, 3-(2,6-difluorophenyl)propylamine, AKOS005265553, 2,6-DIFLUORO-BENZENEPROPANAMINE, AB38728, 3-(2,6-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.187146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEORPDCIWSZWLU-UHFFFAOYSA-N

401940-05-4

Benzenepropanamine, 2-(1-methylethoxy)- (2 suppliers)

IUPAC Name: 3-(2-propan-2-yloxyphenyl)propan-1-amine | CAS Registry Number: 748772-69-2
Synonyms: AG-G-98003, BENZENEPROPANAMINE, 2-(1-METHYLETHOXY)-, SureCN1470815, AGN-PC-01KY00, CTK5E0611, AKOS000345218, Benzenepropanamine,2-(1-methylethoxy)-

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

InChIKey: PEIOFFBSZCLTKG-UHFFFAOYSA-N

748772-69-2

Benzenepropanamine, 2-(2,4-dichlorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(2,4-dichlorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000563-99-4
Synonyms: 2-(2,4-dichlorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBFWRIMAMYGSAD-UHFFFAOYSA-N

1000563-99-4

Benzenepropanamine, 2-(2,4-difluorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(2,4-difluorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000515-24-1
Synonyms: 2-(2,4-difluorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₅F₂NO	Molecular Weight:	263.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URDWSFSRCXXRQT-UHFFFAOYSA-N

1000515-24-1

Benzenepropanamine, 2-(2-phenylethenyl)- (1 supplier)

IUPAC Name: 3-[2-(2-phenylethenyl)phenyl]propan-1-amine | CAS Registry Number: 143878-83-5
Synonyms: ACMC-20n3ce, AGN-PC-00G8FD, SureCN10761275, CTK0B3855

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSIRIKQSVPODGA-UHFFFAOYSA-N

143878-83-5

Benzenepropanamine, 2-(3,4-difluorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(3,4-difluorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1057679-28-3
Synonyms: 2-(3,4-difluorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₅F₂NO	Molecular Weight:	263.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKXKTJRAGXEOPT-UHFFFAOYSA-N

1057679-28-3

Benzenepropanamine, 2-(3-chlorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(3-chlorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000542-05-1
Synonyms: 2-(3-chlorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMZJBVBJYQSNHH-UHFFFAOYSA-N

1000542-05-1

Benzenepropanamine, 2-(3-fluorophenoxy)- (0 suppliers)

916906-84-8

Benzenepropanamine, 2-(3-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(3-methoxyphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000556-24-0
Synonyms: 2-(3-methoxyphenoxy)-benzenepropanamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFXKHCRXOSAYPD-UHFFFAOYSA-N

1000556-24-0

Benzenepropanamine, 2-(4-chlorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(4-chlorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000563-93-8
Synonyms: 2-(4-chlorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBNIMIUCOBJTMU-UHFFFAOYSA-N

1000563-93-8

Benzenepropanamine, 2-(4-fluorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(4-fluorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1057679-36-3
Synonyms: 2-(4-fluorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYAHIXNFISZGOO-UHFFFAOYSA-N

1057679-36-3

Benzenepropanamine, 2-(4-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000520-39-7
Synonyms: 2-(4-methoxyphenoxy)-benzenepropanamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFOSUEADDAHMJU-UHFFFAOYSA-N

1000520-39-7

Benzenepropanamine, 2-(4-methylphenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(4-methylphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000541-99-0
Synonyms: 2-(4-methylphenoxy)-benzenepropanamine

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

InChIKey: HWBDXUAUMKNDDK-UHFFFAOYSA-N

1000541-99-0

Benzenepropanamine, 2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 3-[2-[3-(trifluoromethyl)phenoxy]phenyl]propan-1-amine | CAS Registry Number: 1057679-30-7
Synonyms: 2-[3-(trifluoromethyl)phenoxy]-benzenepropanamine

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFQQQTAOFHSXHU-UHFFFAOYSA-N

1057679-30-7

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