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CHEMICAL products beginning with : B
70401 to 70450 of 160549 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 
Benzenepropanamine, 3-[(4-chlorophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]phenyl]propan-1-amine | CAS Registry Number: 1082842-46-3
Synonyms: SCHEMBL2205690, AKOS022228893, 3-[(4-chlorophenyl)methoxy]-benzenepropanamine

Molecular Formula: C16H18ClNOMolecular Weight: 275.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBDQTKPPKMUAGV-UHFFFAOYSA-N

1082842-46-3
Benzenepropanamine, 3-[(4-methylphenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[(4-methylphenyl)methoxy]phenyl]propan-1-amine | CAS Registry Number: 1082911-31-6
Synonyms: SCHEMBL2207306, 3-[(4-methylphenyl)methoxy]-benzenepropanamine

Molecular Formula: C17H21NOMolecular Weight: 255.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBWRKZQAZPUWED-UHFFFAOYSA-N

1082911-31-6
Benzenepropanamine, 3-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-(trifluoromethyl)phenoxy]phenyl]propan-1-amine | CAS Registry Number: 1000523-84-1
Synonyms: 3-[3-(trifluoromethyl)phenoxy]-benzenepropanamine

Molecular Formula: C16H16F3NOMolecular Weight: 295.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWTPGEMZWFZMDS-UHFFFAOYSA-N

1000523-84-1
Benzenepropanamine, 3-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-tert-butylphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000524-34-4
Synonyms: 3-[4-(1,1-dimethylethyl)phenoxy]-benzenepropanamine

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

InChIKey: FDBQVJWQXDXAQY-UHFFFAOYSA-N

1000524-34-4
Benzenepropanamine, 3-amino- (9 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopropyl)aniline | CAS Registry Number: 332363-16-3
Synonyms: SureCN951868, CTK4H0239, BENZENEPROPANAMINE, 3-AMINO-, AKOS006286340, AG-F-11969

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPCINXWHNYBINL-UHFFFAOYSA-N

332363-16-3
Benzenepropanamine, 3-chloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 103275-33-8
Synonyms: 3-(3-CHLOROPHENYL)-N-METHYLPROPAN-1-AMINE, AGN-PC-026XY2, SCHEMBL9326799, AKOS005265330, AB38778, 3-CHLORO-N-METHYL-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 3-CHLORO-N-METHYL-, [3-(3-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE

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

InChIKey: WRGBEJBVJXBDKV-UHFFFAOYSA-N

103275-33-8
Benzenepropanamine, 3-fluoro- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)propan-1-amine | CAS Registry Number: 104774-86-9
Synonyms: 3-(3-FLUOROPHENYL)PROPAN-1-AMINE, Ambcb4019785, SureCN1317595, 3-(3-fluorophenyl)propylamine, MolPort-003-836-169, 3-FLUORO-BENZENEPROPANAMINE, SBB084412, BENZENEPROPANAMINE, 3-FLUORO-, AKOS000345124, AB38688, MCULE-4177545375, 3-(3-FLUORO-PHENYL)-PROPYLAMINE, 3-(3-FLUOROPHENYL)-1-PROPANAMINE, EN300-73764

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

InChIKey: ADUXAXYDDGXYJJ-UHFFFAOYSA-N

104774-86-9
Benzenepropanamine, 3-methoxy-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)propan-1-amine | CAS Registry Number: 65004-80-0
Synonyms: SureCN5209173, CTK1I3702

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTPONJMRORLXIQ-UHFFFAOYSA-N

65004-80-0
Benzenepropanamine, 3-methoxy-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxy-4-methylphenyl)propan-1-amine | CAS Registry Number: 1000522-44-0
Synonyms: 3-(3-methoxy-4-methylphenyl)propan-1-amine, SCHEMBL4222142, AKOS006312166

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWXZFIYAEFOTJG-UHFFFAOYSA-N

1000522-44-0
Benzenepropanamine, 3-methoxy-N,N-dimethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 61185-94-2
Synonyms: CTK2E5488

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJISEEIMAZMZNF-UHFFFAOYSA-N

61185-94-2
Benzenepropanamine, 3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-nitrophenyl)propan-1-amine | CAS Registry Number: 238431-54-4
Synonyms: SCHEMBL6998770, 3-(3-nitro-phenyl)-propylamine, AKOS022278715

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQHGANCIALTFMZ-UHFFFAOYSA-N

238431-54-4
Benzenepropanamine, 3-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenyl)propan-1-amine | CAS Registry Number: 1057671-89-2
Synonyms: 3-Phenoxy-benzenepropanamine, SCHEMBL10106347, 3-(3-Phenoxy-phenyl)-propylamine, AKOS010644282

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCDYAFZKLQKAQA-UHFFFAOYSA-N

1057671-89-2
Benzenepropanamine, 4-(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)propan-1-amine | CAS Registry Number: 800395-53-3
Synonyms: 3-(4-tert-butylphenyl)propan-1-amine, AO-080/43342653, AGN-PC-0MSRTM, SCHEMBL2879490, MolPort-002-835-045, 3-(4-tert-butylphenyl)propylamine, 3-(4-tert-butylphenyl)-propylamine, BBL003338, STK895051, 3-[4-(tert-butyl)phenyl]propylamine, AKOS005614019, AB38701, MCULE-4480371569, ST095635, 3-(4-TERT-BUTYL-PHENYL)-PROPYLAMINE, 4-(1,1-DIMETHYLETHYL)-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 4-(1,1-DIMETHYLETHYL)-

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHGDOTWHVKSMQH-UHFFFAOYSA-N

800395-53-3
Benzenepropanamine, 4-(2-pyridinyl)- (0 suppliers)465529-35-5
Benzenepropanamine, 4-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-pyridin-3-ylphenyl)propan-1-amine | CAS Registry Number: 1000547-83-0
Synonyms: SCHEMBL4966893, 4-(3-pyridinyl)-benzenepropanamine

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOFVUUVTBCSSDV-UHFFFAOYSA-N

1000547-83-0
Benzenepropanamine, 4-(4-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-fluorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 877151-54-7
Synonyms: 3-[4-(4-fluoro-phenoxy)phenyl]-propylamine, AGN-PC-0BUQXR, SCHEMBL1091307, AKAYWVIRTZKGGD-UHFFFAOYSA-N, 3-[4-(4-fluoro-phenoxy) phenyl] -propylamine

Molecular Formula: C15H16FNOMolecular Weight: 245.292043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKAYWVIRTZKGGD-UHFFFAOYSA-N

877151-54-7
Benzenepropanamine, 4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylmethoxyphenyl)propan-1-amine | CAS Registry Number: 80603-16-3
Synonyms: 4-(Benzyloxy)-benzenepropanamine, SCHEMBL3172626, 3-(4-benzyloxyphenyl)propylamine, WSKYXSVLAFGEJW-UHFFFAOYSA-N, ZINC19787636, AKOS005265821, MCULE-4894199544

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSKYXSVLAFGEJW-UHFFFAOYSA-N

80603-16-3
Benzenepropanamine, 4-(trifluoromethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethoxy)phenyl]propan-1-amine | CAS Registry Number: 465529-50-4
Synonyms: SureCN2024806, SBB084465, AKOS005217473, AB38712, 3-[4-(trifluoromethoxy)phenyl]propylamine, 4-(TRIFLUOROMETHOXY)-BENZENEPROPANAMINE, 3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPYLAMINE, BENZENEPROPANAMINE, 4-(TRIFLUOROMETHOXY)-, 3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMMRPWQPYYIKRW-UHFFFAOYSA-N

465529-50-4
Benzenepropanamine, 4-(trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 101488-60-2
Synonyms: 3-(4-(Trifluoromethyl)phenyl)propan-1-amine, 3-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE, ACMC-20m4iu, SureCN2025850, AGN-PC-002I91, CTK0D9568, MolPort-008-615-344, SBB084447, AKOS005217414, AB38706, 3-[4-(trifluoromethyl)phenyl]propylamine, AK123072, KB-233019, 4-(TRIFLUOROMETHYL)-BENZENEPROPANAMINE, 3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHYSYTVKICEPLQ-UHFFFAOYSA-N

101488-60-2
Benzenepropanamine, 4-amino- (7 suppliers)
Compound Structure IUPAC Name: 4-(3-aminopropyl)aniline | CAS Registry Number: 61798-01-4
Synonyms: 4-(3-AMINOPROPYL)ANILINE, BENZENEPROPANAMINE, 4-AMINO-, SureCN238409, CTK5B3735, 4-AMINO-BENZENEPROPANAMINE, MolPort-004-755-188, AKOS006330549, AB51238, AG-G-25701, 4-(3-AMINO-PROPYL)-PHENYLAMINE, AK110165, KB-237831

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMNVECQLILUEFL-UHFFFAOYSA-N

61798-01-4
Benzenepropanamine, 4-bromo-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-N-methylpropan-1-amine | CAS Registry Number: 886763-02-6
Synonyms: 3-(4-BROMOPHENYL)-N-METHYLPROPAN-1-AMINE, AGN-PC-05CJGC, SCHEMBL1128853, VWLZLDJXIKGKFJ-UHFFFAOYSA-N, AKOS005265883, AB38786, 4-BROMO-N-METHYL-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 4-BROMO-N-METHYL-, [3-(4-BROMO-PHENYL)-PROPYL]-METHYL-AMINE

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWLZLDJXIKGKFJ-UHFFFAOYSA-N

886763-02-6
Benzenepropanamine, 4-butyl- (0 suppliers)58347-63-0
Benzenepropanamine, 4-chloro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 377084-66-7
Synonyms: 3-(4-chlorophenyl)propan-1-amine hydrochloride, AC1Q3DBG, AGN-PC-03MSHP, SCHEMBL3236109, IBNPOJOHLSRYPK-UHFFFAOYSA-N, MolPort-009-177-663, MCULE-9103465456, NE30657, EN300-61582, 3-(4-Chlorophenyl)-1-propylamine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBNPOJOHLSRYPK-UHFFFAOYSA-N

377084-66-7
Benzenepropanamine, 4-chloro-a-(2-methylpropyl)- (0 suppliers)89538-70-5
Benzenepropanamine, 4-chloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 90944-90-4
Synonyms: [3-(4-chlorophenyl)propyl]methylamine, 3-(4-chlorophenyl)-N-methylpropan-1-amine, BENZENEPROPANAMINE, 4-CHLORO-N-METHYL-, AC1L3HYV, AGN-PC-0JLKA7, SCHEMBL655752, RQPXUYVJBRRZGS-UHFFFAOYSA-N, 3-(4-chlorophenyl)propylmethylamine, SBB084416, 3-(4-chlorophenyl) propylmethylamine, 3-(4-chlorophenyl)propyl-methylamine, AKOS005217365, AB38779, 3-(4-chlorophenyl)-1-methylaminopropyl, [3-(4-chlorophenyl) propyl] methylamine, 3-(4-chlorophenyl)-1-n-methylaminopropane, 4-CHLORO-N-METHYL-BENZENEPROPANAMINE, n-[3-(4-chlorophenyl)propyl]-n-methylamine, 1-(4-chlorophenyl)-3-(n-methylamino)prop-1-yl, 1-(4-chlorophenyl)-3-(n-methylamino) prop-1-yl

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

InChIKey: RQPXUYVJBRRZGS-UHFFFAOYSA-N

90944-90-4
BENZENEPROPANAMINE, 4-CHLORO-N-METHYL-, HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-bis(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 65151-47-5
Synonyms: Benzenemethanaminium, N-hexadecyl-N,N-bis(2-hydroxyethyl)-, chloride, Benzenemethanaminium, N-hexadecyl-N,N-bis(2-hydroxyethyl)-, chloride (1:1), AC1L2UHL, AC1Q1SQ3, Hexadecylbis(2-hydroxyethyl)benzylammonium chloride, n-benzyl-n,n-bis(2-hydroxyethyl)hexadecan-1-aminium chloride, LP014677, benzyl-hexadecyl-bis(2-hydroxyethyl)azanium chloride, BENZYL(HEXADECYL)BIS(2-HYDROXYETHYL)AZANIUM CHLORIDE

Molecular Formula: C27H50ClNO2Molecular Weight: 456.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJPJTMOFXQWFBV-UHFFFAOYSA-M

65151-47-5
BENZENEPROPANAMINE, 4-ETHOXY-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethoxyphenyl)-N-methylpropan-1-amine | CAS Registry Number: 727352-16-1
Synonyms: AG-G-86519, AGN-PC-01MXZ8, SureCN7032991, CTK5D6731, AKOS005265832, 3-(4-ethoxyphenyl)-N-methylpropan-1-amine

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBGJEBPHSFKYPX-UHFFFAOYSA-N

727352-16-1
Benzenepropanamine, 4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)propan-1-amine | CAS Registry Number: 465529-32-2
Synonyms: 3-(4-ETHYLPHENYL)PROPAN-1-AMINE, SureCN8443722, 4-ETHYL-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 4-ETHYL-, AKOS005265423, AB38698, 3-(4-ETHYL-PHENYL)-PROPYLAMINE

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGEGRIWPKUJAOM-UHFFFAOYSA-N

465529-32-2
Benzenepropanamine, 4-fluoro-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 459872-39-0
Synonyms: [3-(4-FLUORO-PHENYL)-PROPYL]-METHYL-AMINE, 1-(methylamino)-3-(4-Fluorophenyl)propane, N-[3-(4-fluorophenyl)-propyl]-methylamine, N-[3-(4-fluorophenyl)propyl]-N-methylamine, BENZENEPROPANAMINE, 4-FLUORO-N-METHYL-, AGN-PC-0NFME8, SCHEMBL3436874, RXJCNSDBCKPXLX-UHFFFAOYSA-N, AKOS005265675, AB38773, 3-(4-fluorophenyl)-1-methylaminopropyl, n-[3-(fluorophenyl)propyl]-n-methylamine, 4-FLUORO-N-METHYL-BENZENEPROPANAMINE, 1-(methylamino)-3-(4-fluorophenyl) propane, n-[3-(4-fluorophenyl) propyl]-n-methylamine, 1-(4-fluorophenyl)-3-(3-methylamino-propyl), 3-(4-FLUOROPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXJCNSDBCKPXLX-UHFFFAOYSA-N

459872-39-0
Benzenepropanamine, 4-iodo- (1 supplier)208259-51-2
Benzenepropanamine, 4-methoxy-3-(phenylmethoxy)- (1 supplier)65004-78-6
Benzenepropanamine, 4-methoxy-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-N-methylpropan-1-amine | CAS Registry Number: 83986-67-8
Synonyms: [3-(4-methoxyphenyl)propyl](methyl)amine, 3-(4-methoxyphenyl)-N-methylpropan-1-amine, AC1MNOGR, AGN-PC-0KSZMV, AC1Q419W, SCHEMBL4615272, CTK8F2455, MolPort-008-510-399, AKOS009344887, AB38807, AG-L-64677, MCULE-1028536402, NE13654, 3-(4-methoxyphenyl)-1-methylaminopropyl, 4-METHOXY-N-METHYL-BENZENEPROPANAMINE, EN300-52132, BENZENEPROPANAMINE, 4-METHOXY-N-METHYL-, [3-(4-METHOXY-PHENYL)-PROPYL]-METHYL-AMINE, T6497126

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHXHHIAYNSRNOI-UHFFFAOYSA-N

83986-67-8
BENZENEPROPANAMINE, 4-METHYL-ALPHA-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-methylphenyl)butan-2-amine | CAS Registry Number: 817164-24-2
Synonyms: AGN-PC-00GRFH, 1,1,1-trifluoro-4-(4-methylphenyl)butan-2-amine, CTK5E9018, AG-H-27796, Benzenepropanamine,4-methyl-a-(trifluoromethyl)-

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAPPNNNMEOPBPN-UHFFFAOYSA-N

817164-24-2
Benzenepropanamine, 4-nitro- (5 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)propan-1-amine | CAS Registry Number: 80258-61-3
Synonyms: BENZENEPROPANAMINE, 4-NITRO-, 3-(4-NITROPHENYL)PROPAN-1-AMINE, SureCN43299, AGN-PC-001NMM, CTK9A5267, 4-NITRO-BENZENEPROPANAMINE, AKOS009480928, AB55100

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAIFQNRMFIGTR-UHFFFAOYSA-N

80258-61-3
Benzenepropanamine, 4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)propan-1-amine | CAS Registry Number: 877151-53-6
Synonyms: 4-Phenoxy-benzenepropanamine, SCHEMBL2025420, JLBPIZMPUOCNRU-UHFFFAOYSA-N, 3-(4-phenoxy-phenyl)-propylamine, ZINC44279454, AKOS022519728

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLBPIZMPUOCNRU-UHFFFAOYSA-N

877151-53-6
Benzenepropanamine, 4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-propylphenyl)propan-1-amine | CAS Registry Number: 101190-95-8
Synonyms: SCHEMBL6279898, 3-(4-propylphenyl)propan-1-amine, AKOS006312158

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLJRFXBGUDWFEG-UHFFFAOYSA-N

101190-95-8
Benzenepropanamine, 5-bromo-N,N-bis(1-methylethyl)-g-phenyl-2-(phenylmethoxy)-, ()- (12 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 156755-27-0
Synonyms: 3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine, SureCN723993, AGN-PC-00KB9X, CTK8C1092, ANW-65865, AKOS016005407, AK-87449, KB-75227, S14-2412, zenepropanamine,5-bromo-N,N-bis(1-methylethyl)-g-phenyl-2-(phenylmethoxy)-,()-

Molecular Formula: C28H34BrNOMolecular Weight: 480.479660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCYJWCSOSZIQLQ-UHFFFAOYSA-N

156755-27-0
Benzenepropanamine, 5-bromo-N,N-bis(1-methylethyl)-g-phenyl-2-(phenylmethoxy)-, (gR)- (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-(5-bromo-2-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 950773-38-3
Synonyms: SureCN596294, AK142679, KB-75228, S14-2231, (R)-3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine, Benzenepropanamine,5-bromo-N,N-bis(1-methylethyl)-g-phenyl-2-(phenylmethoxy)-,(gR)-

Molecular Formula: C28H34BrNOMolecular Weight: 480.479660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCYJWCSOSZIQLQ-AREMUKBSSA-N

950773-38-3
Benzenepropanamine, a-butyl- (0 suppliers)663600-32-6
Benzenepropanamine, a-ethyl-4-methoxy-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)pentan-3-amine;hydrochloride | CAS Registry Number: 100252-00-4
Synonyms: DO 601, 1-(p-Methoxyphenyl)-3-aminopentane hydrochloride, 1-Ethyl-3-(p-methoxyphenyl)propylamine hydrochloride, Propylamine, 1-ethyl-3-(p-methoxyphenyl)-, hydrochloride, AC1MI5AY, LS-125691, 1-(4-methoxyphenyl)pentan-3-amine hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUULRMSUMKVZFY-UHFFFAOYSA-N

100252-00-4
Benzenepropanamine, a-ethyl-b-methyl- (0 suppliers)823805-27-2
Benzenepropanamine, a-methyl-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 73839-93-7
Synonyms: 1-Methyl-3-phenylpropylamine hydrochloride, 4-Phenyl-2-butylamine hydrochloride, NSC 163925, 2-Butylamine, 4-phenyl-, hydrochloride, Propylamine, 1-methyl-3-phenyl-, hydrochloride, 4-phenylbutan-2-amine hydrochloride, PubChem21082, AC1MHS5C, AGN-PC-00PZBT, 2-Butylamine, hydrochloride, SureCN4752502, WLN: ZY1&2R &GH, AC1Q398Y, 22374-89-6 (Parent), NSC163925, NSC-163925, (2R)-4-phenylbutan-2-amine;hydrochloride, LS-125719, Benzenepropanamine, alpha-methyl-, hydrochloride, Benzenepropanamine, alpha-methyl-, hydrochloride (9CI)

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LVQSUJANKVLTKT-UHFFFAOYSA-N

73839-93-7
Benzenepropanamine, a-methyl-N-propyl- (0 suppliers)68164-01-2
Benzenepropanamine, b-(2,6-dichlorophenyl)- (0 suppliers)89538-64-7
Benzenepropanamine, b-[3-(1H-pyrazol-4-yl)phenyl]- (0 suppliers)857530-84-8
Benzenepropanamine, b-[4-(1H-pyrazol-4-yl)phenyl]- (0 suppliers)857530-85-9
Benzenepropanamine, b-butyl- (0 suppliers)823805-26-1
Benzenepropanamine, b-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3-phenylpropan-1-amine | CAS Registry Number: 228392-92-5
Synonyms: SCHEMBL4679591, Benzenepropanamine, beta-fluoro-, 2-fluoro-3-phenylpropan-1-amine, AKOS023599616

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZJGAIPOKXGDIA-UHFFFAOYSA-N

228392-92-5
Benzenepropanamine, b-methyl-4-(1-methylethyl)- (0 suppliers)73578-08-2
Benzenepropanamine, b-propyl- (0 suppliers)823805-25-0
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