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CHEMICAL products beginning with : B
60201 to 60250 of 162372 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 [1205] 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, 2,3-dimethoxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(2,3-dimethoxyphenyl)ethanamine | CAS Registry Number: 101582-35-8
Synonyms: ACMC-20m4ms, SureCN11571903, AGN-PC-00O69A, CTK0D9508

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

InChIKey: KTGPCYXLJRRTQV-UHFFFAOYSA-N

101582-35-8
BenzeneethanaMine, 2,4,5-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 771580-15-5
Synonyms: 2-(2,4,5-trifluorophenyl)ethanamine, CHEMBL470428, BDBM50278697, ZINC40897139, Benzeneethanamine, 2,4,5-trifluoro-, AKOS006293560, SC-41483, 2-(2,4,5-trifluorophenyl)ethan-1-amine

Molecular Formula: C8H8F3NMolecular Weight: 175.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CASLOKJJRHKAFN-UHFFFAOYSA-N

771580-15-5
Benzeneethanamine, 2,4,6-trimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethoxyphenyl)ethanamine | CAS Registry Number: 15873-23-1
Synonyms: 2-(2,4,6-trimethoxyphenyl)ethan-1-amine, 2-(2,4,6-Trimethoxyphenyl)ethanamine, AC1Q490R, SCHEMBL1049672, CGUNKAXAEZSOFA-UHFFFAOYSA-, MolPort-008-610-379, 2,4,6-Trimethoxybenzeneethanamine, ZINC36181509, AKOS008124694, MCULE-2702561035, NE26079, AK315874, EN300-72549, Z1266854834, InChI=1/C11H17NO3/c1-13-8-6-10(14-2)9(4-5-12)11(7-8)15-3/h6-7H,4-5,12H2,1-3H3

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGUNKAXAEZSOFA-UHFFFAOYSA-N

15873-23-1
Benzeneethanamine, 2,4-dichloro-?,?-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 802556-99-6
Synonyms: 1-(2,4-dichlorophenyl)-2-methylpropan-2-amine, MolPort-013-884-450, AKOS011915055, MCULE-1934597698

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOHIBOMELYSICD-UHFFFAOYSA-N

802556-99-6
Benzeneethanamine, 2,4-dichloro-beta-ethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)butan-1-amine | CAS Registry Number: 103628-30-4
Synonyms: 2-(2,4-dichlorophenyl)butan-1-amine, AKOS023285682

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCGWCCFRWCZUSG-UHFFFAOYSA-N

103628-30-4
Benzeneethanamine, 2,4-dichloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-N-methylethanamine | CAS Registry Number: 745724-56-5
Synonyms: SCHEMBL680436, AKOS000255911, [2-(2,4-dichlorophenyl)ethyl](methyl)amine

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZDHWMAYFMDKY-UHFFFAOYSA-N

745724-56-5
Benzeneethanamine, 2,4-difluoro-?,?-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 868125-29-5
Synonyms: SCHEMBL564877, ZAWIHARPILBRQM-UHFFFAOYSA-N, AKOS011477065, 1-(2,4-difluorophenyl)-2-methylpropan-2-amine, 2-(2,4-difluorophenyl)-1,1-dimethylethylamine, 2-(2,4-difluoro-phenyl)-1,1-dimethyl-ethylamine

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAWIHARPILBRQM-UHFFFAOYSA-N

868125-29-5
Benzeneethanamine, 2,4-dimethoxy-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethoxy-3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 21882-90-6
Synonyms: SureCN8043020, AGN-PC-000T6H, CTK0J7053

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEOXVLJATAICDR-UHFFFAOYSA-N

21882-90-6
BENZENEETHANAMINE, 2,4-DIMETHOXY-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(2,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 919797-22-1
Synonyms: CTK3H2705, Benzeneethanamine, 2,4-dimethoxy-N-(phenylmethyl)-

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

InChIKey: CPAHLCDIZVUKMR-UHFFFAOYSA-N

919797-22-1
BENZENEETHANAMINE, 2,5-DIETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-diethoxyphenyl)ethanamine | CAS Registry Number: 261789-10-0
Synonyms: SureCN7774582, Benzeneethanamine,2,5-diethoxy-, CTK4F7300, AG-E-81752, Benzeneethanamine, 2,5-diethoxy- (9CI)

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGQHFFIVHRDNMH-UHFFFAOYSA-N

261789-10-0
BENZENEETHANAMINE, 2,5-DIFLUORO- (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)ethanamine | CAS Registry Number: 199296-54-3
Synonyms: 2-(2,5-difluorophenyl)ethanamine, AC1NMBCW, SureCN441642, CTK4E2764, MolPort-003-950-216, 2-(2,5-difluorophenyl)ethan-1-amine, AKOS009461583, AG-E-45728, EN300-74783

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLRBTZWRKKEPKT-UHFFFAOYSA-N

199296-54-3
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(2-PROPENYLTHIO)-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-prop-2-enylsulfanylphenyl)ethanamine;hydrochloride | CAS Registry Number: 648957-42-0
Synonyms: CTK2A1508, Benzeneethanamine, 2,5-dimethoxy-4-(2-propenylthio)-, hydrochloride

Molecular Formula: C13H20ClNO2SMolecular Weight: 289.821400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEKQOCNXYMDBQI-UHFFFAOYSA-N

648957-42-0
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(HEPTYLTHIO)-, (Z)-2-BUTENEDIOATE ( 1:1) (4 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(4-heptylsulfanyl-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 129658-28-2
Synonyms: Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-, (Z)-2-butenedioate (1:1), ACMC-20mtbn, CTK0H7833, AG-D-60253, Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-, (Z)-2-butenedioate ( 1:1)

Molecular Formula: C21H33NO6SMolecular Weight: 427.554820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KMEXKDSOEGYUCQ-UHFFFAOYSA-N

129658-28-2
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(PENTYLTHIO)-, (Z)-2-BUTENEDIOATE ( 1:1) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-(2,5-dimethoxy-4-pentylsulfanylphenyl)ethanamine | CAS Registry Number: 129658-10-2
Synonyms: 2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate, 2,5-Dimethoxy-4-(pentylthio)benzeneethanamine (Z)-2-butenedioate (1:1), Benzeneethanamine, 2,5-dimethoxy-4-(pentylthio)-, (Z)-2-butenedioate (1:1), AC1O698F, LS-30130, (E)-but-2-enedioic acid; 2-(2,5-dimethoxy-4-pentylsulfanylphenyl)ethanamine

Molecular Formula: C19H29NO6SMolecular Weight: 399.501660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BUIMMXSYSWNWBW-WLHGVMLRSA-N

129658-10-2
Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 42306-96-7
Synonyms: CHEMBL8237, UNII-PF0P8RBU0X, PF0P8RBU0X, Doipr, BDBM50013336, 2,5-Dimethoxy-4-isopropylamphetamine, 4-Isopropyl-2,5-dimethoxyamphetamine, 1-Methyl-2-[4-isopropyl-2,5-dimethoxyphenyl]ethanamine, Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-(1-methylethyl)-

Molecular Formula: C14H23NO2Molecular Weight: 237.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPKSLAUXKHSASF-UHFFFAOYSA-N

42306-96-7
Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(1-methylpropyl)-,hydrochloride (0 suppliers)89556-69-4
Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(2-methylpropyl)-,hydrochloride (0 suppliers)89556-64-9
Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(methylthio)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-(2,5-dimethoxy-4-methylsulfanylphenyl)propan-2-amine | CAS Registry Number: 64813-14-5
Synonyms: UNII-98BBG64F8G, 98BBG64F8G, SCHEMBL715167, ZINC3652062, 2,5-Dimethoxy-4-methylthioamphetamine, (R)-, (R)-1-[2,5-Dimethoxy-4-(methylthio)phenyl]-2-propanamine, UNII-C9ZVF4O01N component COBYBOVXXDQRAU-MRVPVSSYSA-N, Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-(methylthio)-, (alphaR)-

Molecular Formula: C12H19NO2SMolecular Weight: 241.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COBYBOVXXDQRAU-MRVPVSSYSA-N

64813-14-5
Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(methylthio)-,hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylsulfanylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 61638-08-2
Synonyms: AC1L4SZL, AC1Q3DIY, 63624-34-0, Methylthio 1-(2,4,5-trimethoxyphenyl)-2-aminopropane, CHEMBL3249720, AKOS027378353, AK385232, benzeneethanamine, 2,5-dimethoxy-|A-methyl-4-(methylthio)-, hydrochloride,( inverted exclamation markA)-, 2,5-Dimethoxy-4-methylthioamphetamine hydrochloride, 1-(2,5-Dimethoxy-4-(methylthio)phenyl)propan-2-amine hydrochloride, 1-(2,5-dimethoxy-4-methylsulfanylphenyl)propan-2-amine hydrochloride, Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-(methylthio)-, hydrochloride (1:1), Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-(methylthio)-, hydrochloride, (+-)-

Molecular Formula: C12H20ClNO2SMolecular Weight: 277.807 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTINLTHNUAWQIG-UHFFFAOYSA-N

61638-08-2
BENZENEETHANAMINE, 2,5-DIMETHOXY-N,N-DIMETHYL-4-(PENTYLTHIO)-, (Z)-2-B UTENEDIOATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(2,5-dimethoxy-4-pentylsulfanylphenyl)-N,N-dimethylethanamine | CAS Registry Number: 129658-18-0
Synonyms: N,N-Dimethyl-2-(2,5-dimethoxy-4-(pentylthio)phenyl)ethylamine maleate, ACMC-20mtbm, AGN-PC-00IKJ2, CTK0H7510, AG-D-60252, (Z)-but-2-enedioic acid;2-(2,5-dimethoxy-4-pentylsulfanylphenyl)-N,N-dimethylethanamine, Benzeneethanamine, 2,5-dimethoxy-N,N-dimethyl-4-(pentylthio)-, (Z)-2-b utenedioate (1:1)

Molecular Formula: C21H33NO6SMolecular Weight: 427.554820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DSJJTMFUKPMHAG-UHFFFAOYSA-N

129658-18-0
BENZENEETHANAMINE, 2,5-DIMETHOXY-N-METHYL-4-(PENTYLTHIO)-, (Z)-2-BUTEN EDIOATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-(2,5-dimethoxy-4-pentylsulfanylphenyl)-N-methylethanamine | CAS Registry Number: 129658-13-5
Synonyms: N-Methyl-2-(2,5-dimethoxy-4-(pentylthio)phenyl)ethylamine maleate, 2,5-Dimethoxy-N-methyl-4-(pentylthio)benzeneethanamine (Z)-2-butenedioate (1:1), Benzeneethanamine, 2,5-dimethoxy-N-methyl-4-(pentylthio)-, (Z)-2-butenedioate (1:1), AC1O698I, LS-30121, (E)-but-2-enedioic acid; 2-(2,5-dimethoxy-4-pentylsulfanylphenyl)-N-methylethanamine

Molecular Formula: C20H31NO6SMolecular Weight: 413.528240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XWIXDAQCAHECQM-WLHGVMLRSA-N

129658-13-5
Benzeneethanamine, 2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)ethanamine | CAS Registry Number: 76935-78-9
Synonyms: 2-(2,6-dimethylphenyl)ethan-1-amine, 2-(2,6-dimethylphenyl)ethylamine, AC1Q2NAD, SCHEMBL3842079, MolPort-006-756-371, 2-(2,6-Dimethylphenyl)ethanamine, ALBB-030451, ZINC2574329, 2-(2,6-Dimethylphenyl)-Ethanamine, SBB079568, AKOS005169896, MCULE-3092254887, NE30339, KB-91126

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVXJQKFBPRPHND-UHFFFAOYSA-N

76935-78-9
BENZENEETHANAMINE, 2-((2-METHOXYPHENYL)THIO)-N,ALPHA-DIMETHYL-, ETHANE DIOATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine;oxalic acid | CAS Registry Number: 128959-23-9
Synonyms: 2-((2-Methoxyphenyl)thio)-N,alpha-dimethylbenzeneethanamine ethanedioate (1:1), N-Methyl-1-(2-(2-methoxyphenylthio)phenyl)-2-propylamine oxalate, Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethanedioate (1:1), AC1MIP7D, LS-30198, 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine; oxalic acid

Molecular Formula: C19H23NO5SMolecular Weight: 377.454620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YPIGSSDUSFFPPT-UHFFFAOYSA-N

128959-23-9
BENZENEETHANAMINE, 2-((2-METHOXYPHENYL)THIO)-N,N,ALPHA-TRIMETHYL-, HYD ROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 128959-28-4
Synonyms: N,N-Dimethyl-1-(2-(2-methoxyphenylthio)phenyl)-2-propylamine hydrochloride, 2-((2-Methoxyphenyl)thio)-N,N,alpha-trimethylbenzeneethanamine hydrochloride, Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,N,alpha-trimethyl-, hydrochloride, AC1MIP7J, LS-30203, 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine hydrochloride

Molecular Formula: C18H24ClNOSMolecular Weight: 337.907260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCAPSIOMQAOOPK-UHFFFAOYSA-N

128959-28-4
BENZENEETHANAMINE, 2-((3,4-DIMETHOXYPHENYL)THIO)-ALPHA-METHYL-, HYDROC HLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]propan-2-amine;hydrochloride | CAS Registry Number: 128959-18-2
Synonyms: 1-(2-(3,4-Dimethoxyphenylthio)phenyl)-2-propylamine hydrochloride, 2-((3,4-Dimethoxyphenyl)thio)-alpha-methylbenzeneethanamine hydrochloride, Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-alpha-methyl-, hydrochloride, AC1MIP7B, LS-30134, 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride

Molecular Formula: C17H22ClNO2SMolecular Weight: 339.880080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHTKBSWZKZOJSL-UHFFFAOYSA-N

128959-18-2
BENZENEETHANAMINE, 2-((4-METHOXYPHENYL)THIO)-N,N,ALPHA-TRIMETHYL-, ETH ANEDIOATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine;oxalic acid | CAS Registry Number: 128959-29-5
Synonyms: 2-((4-Methoxyphenyl)thio)-N,N,alpha-trimethylbenzeneethanamine ethanedioate (1:1), N,N-Dimethyl-1-(2-(4-methoxyphenylthio)phenyl)-2-propylamine oxalate, Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,N,alpha-trimethyl-, ethanedioate (1:1), AC1MIP7L, LS-30202, 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine; oxalic acid

Molecular Formula: C20H25NO5SMolecular Weight: 391.481200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LHUKKPCEPBLUMR-UHFFFAOYSA-N

128959-29-5
Benzeneethanamine, 2-(2,4-dichlorophenoxy)- (0 suppliers)910382-31-9
Benzeneethanamine, 2-(2,5-difluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-difluorophenoxy)phenyl]ethanamine | CAS Registry Number: 1275197-90-4
Synonyms: AKOS006261120, 2-(2,5-difluorophenoxy)-benzeneethanamine

Molecular Formula: C14H13F2NOMolecular Weight: 249.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCUNKLKUGSBQMX-UHFFFAOYSA-N

1275197-90-4
Benzeneethanamine, 2-(2-bromophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-bromophenoxy)phenyl]ethanamine | CAS Registry Number: 1275260-60-0
Synonyms: 2-(2-bromophenoxy)-benzeneethanamine, AKOS006261700

Molecular Formula: C14H14BrNOMolecular Weight: 292.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFXLLJBYQSQXNG-UHFFFAOYSA-N

1275260-60-0
Benzeneethanamine, 2-(2-ethoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethoxyphenoxy)phenyl]ethanamine | CAS Registry Number: 1275451-06-3
Synonyms: 2-(2-ethoxyphenoxy)-benzeneethanamine, AKOS006260723

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

InChIKey: UILWGGKCVWCPAO-UHFFFAOYSA-N

1275451-06-3
Benzeneethanamine, 2-(2-methoxyethoxy)-b-phenyl- (0 suppliers)920297-03-6
Benzeneethanamine, 2-(2-methoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyphenoxy)phenyl]ethanamine | CAS Registry Number: 1275197-77-7
Synonyms: AKOS006259564, 2-(2-methoxyphenoxy)-benzeneethanamine

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWHCQJOHWKUVQF-UHFFFAOYSA-N

1275197-77-7
Benzeneethanamine, 2-(2-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylphenoxy)phenyl]ethanamine | CAS Registry Number: 1275890-64-6
Synonyms: 2-(2-methylphenoxy)-benzeneethanamine, AKOS006260725

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

InChIKey: AUSBDIPPMLAFLL-UHFFFAOYSA-N

1275890-64-6
Benzeneethanamine, 2-(3,4-difluorophenoxy)- (0 suppliers)910382-41-1
Benzeneethanamine, 2-(3,5-difluorophenoxy)- (0 suppliers)910387-87-0
Benzeneethanamine, 2-(3,5-dimethylphenoxy)- (0 suppliers)910411-62-0
Benzeneethanamine, 2-(3-chlorophenoxy)- (0 suppliers)910382-33-1
Benzeneethanamine, 2-(3-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenoxy)phenyl]ethanamine | CAS Registry Number: 1274814-71-9
Synonyms: 2-(3-fluorophenoxy)-benzeneethanamine, AKOS006259948

Molecular Formula: C14H14FNOMolecular Weight: 231.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANJWVZYCHYNXPE-UHFFFAOYSA-N

1274814-71-9
Benzeneethanamine, 2-(3-methoxypropoxy)-b-phenyl- (0 suppliers)920296-97-5
Benzeneethanamine, 2-(4-chlorophenoxy)- (0 suppliers)910382-25-1
Benzeneethanamine, 2-(4-fluorophenoxy)- (0 suppliers)910382-35-3
Benzeneethanamine, 2-(4-methoxybutoxy)-b-phenyl- (0 suppliers)920296-47-5
Benzeneethanamine, 2-(4-methoxyphenoxy)- (0 suppliers)910382-23-9
Benzeneethanamine, 2-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylphenoxy)phenyl]ethanamine | CAS Registry Number: 910411-61-9
Synonyms: 2-[2-(4-Methylphenoxy)phenyl]ethan-1-amine, ZINC44397876, AKOS013127821, SEL10912312, EN300-252767

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

InChIKey: KMWQENHLXLVNPL-UHFFFAOYSA-N

910411-61-9
Benzeneethanamine, 2-(aminomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(aminomethyl)phenyl]ethanamine | CAS Registry Number: 90565-21-2
Synonyms: SureCN3051426, CTK3I1660, AKOS013465659

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

InChIKey: JUTSLNNVUDLPLD-UHFFFAOYSA-N

90565-21-2
BENZENEETHANAMINE, 2-(DIFLUOROMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 771571-67-6
Synonyms: AG-H-08268, SureCN9843826, CTK5E3936, AKOS000151964, Benzeneethanamine,2-(difluoromethoxy)-, Benzeneethanamine, 2-(difluoromethoxy)- (9CI)

Molecular Formula: C9H11F2NOMolecular Weight: 187.186546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXRNGPWAFSPUEQ-UHFFFAOYSA-N

771571-67-6
Benzeneethanamine, 2-(dimethylamino)-N,a-diphenyl- (1 supplier)642444-44-8
Benzeneethanamine, 2-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)910382-29-5
Benzeneethanamine, 2-[4-(1-methylethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-propan-2-ylphenoxy)phenyl]ethanamine | CAS Registry Number: 1274814-42-4
Synonyms: AKOS006260722, 2-(2-[4-(propan-2-yl)phenoxy]phenyl)ethan-1-amine

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

InChIKey: LCPVYDTXHYISOV-UHFFFAOYSA-N

1274814-42-4
Benzeneethanamine, 2-amino-?,?-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-2-methylpropyl)aniline | CAS Registry Number: 212787-17-2
Synonyms: AKOS024052954, AB68846, 2-(2-AMINO-2-METHYLPROPYL)ANILINE, 2-AMINO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 2-AMINO-A,A-DIMETHYL-, 2-(2-AMINO-2-METHYL-PROPYL)-PHENYLAMINE

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCJOBQAQAHJCEX-UHFFFAOYSA-N

212787-17-2
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