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CHEMICAL products beginning with : B
69951 to 70000 of 157973 results  Page: << Previous 50 Results [1400] 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamide,N-[cyano[4-(hydroxymethyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820215-46-1
Benzenepropanamide,N-[cyano[4-(methylthio)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820215-17-6
Benzenepropanamide,N-[cyano[4-(trifluoromethoxy)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820215-15-4
Benzenepropanamide,N-[cyano[4-(trifluoromethyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820214-80-0
Benzenepropanamide,N-[cyano[4-(trimethylsilyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820215-57-4
Benzenepropanamide,N-[cyano[4-[(trifluoromethyl)thio]phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820215-51-8
Benzenepropanamide,N-acetyl-a-chloro-4-(2-methyl-2-phenylpropoxy)- (0 suppliers)62517-19-5
Benzenepropanamide,N-benzoyl-b-oxo-a-[1-(1-pyrrolidinyl)ethylidene]- (0 suppliers)62034-98-4
Benzenepropanamide,N-ethyl-a-[(2-methyl-1-oxopropyl)amino]-N-nitroso-, (S)- (0 suppliers)62886-05-9
Benzenepropanamide,N-methoxy-N-methyl-a-[(4-morpholinylsulfonyl)amino]-, (S)- (0 suppliers)143377-34-8
Benzenepropanamide,N-methoxy-N-methyl-a-phenyl-4-(trifluoromethyl)- (0 suppliers)922501-73-3
Benzenepropanamide,N-phenyl- (2 suppliers)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C31H42N4O4Molecular Weight: 534.701 [g/mol]
H-Bond Donor: 3H-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]- (4 suppliers)
Compound Structure Synonyms: Amphibine B, C09998

Molecular Formula: C39H47N5O5Molecular Weight: 665.820980 [g/mol]
H-Bond Donor: 3H-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)198700-58-2
Benzenepropanamine (2 suppliers)101488-61-3
BENZENEPROPANAMINE, -ALPHA-,-BTA--DIMETHYL- (3 suppliers)89538-72-7
BENZENEPROPANAMINE, -ALPHA--ETHYL- (3 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLSQENXHYZSNFE-UHFFFAOYSA-N

57707-67-2
BENZENEPROPANAMINE, -BTA-,4-DIMETHYL- (3 suppliers)89538-69-2
Benzenepropanamine, 2,4-dichloro- (7 suppliers)
Compound Structure 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: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYLNWUPRLIORDX-UHFFFAOYSA-N

147498-88-2
Benzenepropanamine, 2,4-dichloro-N-methyl- (1 supplier)
Compound Structure 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: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFOXBJMTVXJFLL-UHFFFAOYSA-N

459872-45-8
Benzenepropanamine, 2,4-difluoro- (3 suppliers)
Compound Structure 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: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOHPFPWETYHJEM-UHFFFAOYSA-N

377084-64-5
Benzenepropanamine, 2,4-dimethoxy- (1 supplier)
Compound Structure 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: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGBIQJYUSSEZCZ-UHFFFAOYSA-N

465529-37-7
Benzenepropanamine, 2,4-dimethyl- (0 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSZZXNDMAVSNDT-UHFFFAOYSA-N

377083-88-0
Benzenepropanamine, 2,5-dimethoxy- (1 supplier)
Compound Structure 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: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTBLTCFCRGIGFB-UHFFFAOYSA-N

56966-37-1
Benzenepropanamine, 2,6-dichloro- (0 suppliers)
Compound Structure 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: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUPCHDIPZYDGEA-UHFFFAOYSA-N

178063-33-7
Benzenepropanamine, 2,6-difluoro- (1 supplier)
Compound Structure 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: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEORPDCIWSZWLU-UHFFFAOYSA-N

401940-05-4
Benzenepropanamine, 2-(1-methylethoxy)- (4 suppliers)
Compound Structure 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: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEIOFFBSZCLTKG-UHFFFAOYSA-N

748772-69-2
Benzenepropanamine, 2-(2,4-dichlorophenoxy)- (0 suppliers)
Compound Structure 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: C15H15Cl2NOMolecular Weight: 296.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBFWRIMAMYGSAD-UHFFFAOYSA-N

1000563-99-4
Benzenepropanamine, 2-(2,4-difluorophenoxy)- (0 suppliers)
Compound Structure 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: C15H15F2NOMolecular Weight: 263.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URDWSFSRCXXRQT-UHFFFAOYSA-N

1000515-24-1
Benzenepropanamine, 2-(2-phenylethenyl)- (1 supplier)
Compound Structure 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: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSIRIKQSVPODGA-UHFFFAOYSA-N

143878-83-5
Benzenepropanamine, 2-(3,4-difluorophenoxy)- (0 suppliers)
Compound Structure 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: C15H15F2NOMolecular Weight: 263.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKXKTJRAGXEOPT-UHFFFAOYSA-N

1057679-28-3
Benzenepropanamine, 2-(3-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-chlorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000542-05-1
Synonyms: 2-(3-chlorophenoxy)-benzenepropanamine

Molecular Formula: C15H16ClNOMolecular Weight: 261.749 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 3-[2-(3-methoxyphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000556-24-0
Synonyms: 2-(3-methoxyphenoxy)-benzenepropanamine

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXKHCRXOSAYPD-UHFFFAOYSA-N

1000556-24-0
Benzenepropanamine, 2-(4-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000563-93-8
Synonyms: 2-(4-chlorophenoxy)-benzenepropanamine

Molecular Formula: C15H16ClNOMolecular Weight: 261.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBNIMIUCOBJTMU-UHFFFAOYSA-N

1000563-93-8
Benzenepropanamine, 2-(4-fluorophenoxy)- (0 suppliers)1057679-36-3
Benzenepropanamine, 2-(4-methoxyphenoxy)- (0 suppliers)1000520-39-7
Benzenepropanamine, 2-(4-methylphenoxy)- (0 suppliers)1000541-99-0
Benzenepropanamine, 2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure 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: C16H16F3NOMolecular Weight: 295.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFQQQTAOFHSXHU-UHFFFAOYSA-N

1057679-30-7
Benzenepropanamine, 2-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-tert-butylphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000520-43-3
Synonyms: 2-[4-(1,1-dimethylethyl)phenoxy]-benzenepropanamine

Molecular Formula: C19H25NOMolecular Weight: 283.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSULDCLBBMKYPP-UHFFFAOYSA-N

1000520-43-3
Benzenepropanamine, 2-azido- (1 supplier)
Compound Structure IUPAC Name: 3-(2-azidophenyl)propan-1-amine | CAS Registry Number: 146954-33-8
Synonyms: ACMC-20n50q, CTK0E9189

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYRSLGMKAUCZOE-UHFFFAOYSA-N

146954-33-8
Benzenepropanamine, 2-chloro-a-(2-methylpropyl)- (0 suppliers)6396-91-4
Benzenepropanamine, 2-chloro-b-methyl- (0 suppliers)89538-66-9
BENZENEPROPANAMINE, 2-CHLORO-N-[1-(3-METHOXYPHENYL)ETHYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chlorophenyl)propyl]-1-(3-methoxyphenyl)ethanimine | CAS Registry Number: 189289-49-4
Synonyms: CTK0A3078, Benzenepropanamine, 2-chloro-N-[1-(3-methoxyphenyl)ethylidene]-

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAFHHRZDUJHNLQ-UHFFFAOYSA-N

189289-49-4
Benzenepropanamine, 2-chloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 103273-66-1
Synonyms: BENZENEPROPANAMINE, 2-CHLORO-N-METHYL-, AGN-PC-0NEWP6, SCHEMBL11397793, SBB084462, [3-(2-chlorophenyl)propyl]methylamine, AKOS005217455, AB38777, 2-CHLORO-N-METHYL-BENZENEPROPANAMINE, [3-(2-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE, 3-(2-CHLOROPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHAGGLOEPYFAGA-UHFFFAOYSA-N

103273-66-1
Benzenepropanamine, 2-fluoro- (8 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)propan-1-amine | CAS Registry Number: 91319-62-9
Synonyms: 3-(2-FLUOROPHENYL)PROPAN-1-AMINE, Ambcb4019782, SureCN1287446, MolPort-003-733-103, 2-FLUORO-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 2-FLUORO-, AKOS000345125, AB38684, MCULE-6089884036, 3-(2-FLUORO-PHENYL)-PROPYLAMINE, AK118118, 3-(2-FLUOROPHENYL)-1-PROPANAMINE

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTVQQTKPOFRHHL-UHFFFAOYSA-N

91319-62-9
Benzenepropanamine, 2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-iodophenyl)propan-1-amine | CAS Registry Number: 213964-76-2
Synonyms: AGN-PC-0N8ROW, 3-(2-iodophenyl)propylamine, SCHEMBL9330130

Molecular Formula: C9H12INMolecular Weight: 261.102750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWPQUGZQYHJAOE-UHFFFAOYSA-N

213964-76-2
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