BENZENEETHANAMINE, -BTA--AZIDO-,BENZENEETHANAMINE, -BTA--CYCLOPROPYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

60301 to 60350 of 163318 results Page:

1200 1201 1202 1203 1204 1205 1206 [1207] 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220

PRODUCT NAME

CAS Registry Number

BENZENEETHANAMINE, -BTA--AZIDO- (1 supplier)

96788-10-2

BENZENEETHANAMINE, -BTA--CYCLOPROPYL- (7 suppliers)

IUPAC Name: 2-cyclopropyl-2-phenylethanamine | CAS Registry Number: 112093-23-9
Synonyms: 2-cyclopropyl-2-phenylethan-1-amine, SCHEMBL5694848, 2-cyclopropyl-2-phenylethylamine, MolPort-008-491-951, YJFNTOKQVRSFQZ-UHFFFAOYSA-N, AKOS006316848, NE61958

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJFNTOKQVRSFQZ-UHFFFAOYSA-N

112093-23-9

BENZENEETHANAMINE, -BTA--ETHYLIDENE--ALPHA--METHYL- (1 supplier)

344400-44-8

BENZENEETHANAMINE, -BTA--FLUORO--ALPHA--METHYL- (1 supplier)

40626-61-7

Benzeneethanamine, ?,?,2,4-tetramethyl- (3 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 105254-10-2
Synonyms: AKOS022358454, 1-(2,4-Dimethylphenyl)-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEABAQZJPJBBIB-UHFFFAOYSA-N

105254-10-2

Benzeneethanamine, ?,?,2-trimethyl- (3 suppliers)

IUPAC Name: 2-methyl-1-(2-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 143745-68-0
Synonyms: 2-METHYL-1-O-TOLYLPROPAN-2-AMINE HCL, alpha,alpha-Dimethyl-o-methylphenethylamine hydrochloride, 2-methyl-1-(2-methylphenyl)propan-2-amine hydrochloride(1:1), 2-methyl-1-(2-methylphenyl)propan-2-amine hydrochloride, Phenethylamine, alpha,alpha-dimethyl-o-methyl-, hydrochloride, AGN-PC-0JLKN9, AC1L3J1J, AC1Q39BY, AC1Q3CV7, SCHEMBL12802356, CTK8D5557, MolPort-016-636-029, ACT08619, AR-1E3279, AKOS008129072, AB0074643, LS-103397, EN300-68191, X-1267, 2-methyl-1-(2-methylphenyl)propan-2-amine;hydrochloride

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

InChIKey: BLQGMJYRZHAMDP-UHFFFAOYSA-N

143745-68-0

Benzeneethanamine, ?,?,3,4-tetramethyl- (0 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 91552-90-8
Synonyms: SCHEMBL5511404, AKOS010817104, 2-(3,4-dimethyl-phenyl)-1,1-dimethyl-ethylamine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWCGBYUTKGWIQV-UHFFFAOYSA-N

91552-90-8

Benzeneethanamine, ?,?-dimethyl-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 1218792-71-2
Synonyms: 2-Methyl-1-(2-(trifluoromethyl)phenyl)propan-2-amine

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSZVWNUVPAKGJE-UHFFFAOYSA-N

1218792-71-2

Benzeneethanamine, ?,?-dimethyl-3-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 2-methyl-1-[3-(trifluoromethoxy)phenyl]propan-2-amine | CAS Registry Number: 890147-27-0
Synonyms: 2-Methyl-1-(3-(trifluoromethoxy)phenyl)propan-2-amine

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSFWGJZFSVBBAD-UHFFFAOYSA-N

890147-27-0

Benzeneethanamine, ?,?-dimethyl-3-nitro- (0 suppliers)

IUPAC Name: 2-methyl-1-(3-nitrophenyl)propan-2-amine | CAS Registry Number: 1218792-83-6
Synonyms: AKOS014347534, 2-methyl-1-(3-nitrophenyl)propan-2-amine

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRJRRYZFUHLLRZ-UHFFFAOYSA-N

1218792-83-6

Benzeneethanamine, ?,?-dimethyl-4-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-methyl-1-(4-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 100522-09-6
Synonyms: 2-(4-ISOPROPYL-PHENYL)-1,1-DIMETHYL-ETHYLAMINE, 2-(4-isopropylphenyl)-1,1-dimethylethylamine, 2-(4-isopropylphenyl)-1,1-dimethylethyl amine, AGN-PC-03JUR3, SCHEMBL564834, CPNNQIURQAQQSU-UHFFFAOYSA-N, AKOS011915670, AB54588, 1,1-dimethyl-2-(4-isopropylphenyl)ethylamine, 1,1-dimethyl-2-(4-isopropylphenyl)-ethylamine, 2-(4-isopropyl-phenyl)-1,1-dimethyl-ethylamin, 2-methyl-1-(4-propan-2-ylphenyl)propan-2-amine, c) 2-(4-isopropyl-phenyl)-1,1-dimethyl-ethylamine, 1-(4-ISOPROPYLPHENYL)-2-METHYLPROPAN-2-AMINE, A,A-DIMETHYL-4-(1-METHYLETHYL)-BENZENEETHANAMINE, 2-METHYL-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-AMINE, BENZENEETHANAMINE, A,A-DIMETHYL-4-(1-METHYLETHYL)-

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPNNQIURQAQQSU-UHFFFAOYSA-N

100522-09-6

Benzeneethanamine, ?,?-dimethyl-4-(phenylmethoxy)- (0 suppliers)

65933-35-9

Benzeneethanamine, ?,?-dimethyl-4-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-2-amine | CAS Registry Number: 198226-54-9
Synonyms: SCHEMBL1721181, WDQYZJHSVYOJRG-UHFFFAOYSA-N, AKOS011915474, 1,1-dimethyl-2-(4-trifluoromethoxy-phenyl)-ethylamine, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-2-amine

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDQYZJHSVYOJRG-UHFFFAOYSA-N

198226-54-9

Benzeneethanamine, ?,?-dimethyl-4-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 459-00-7
Synonyms: 2-methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine, 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine, 1,1-DIMETHYL-2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, AGN-PC-0JLN8F, AC1L3RW4, SCHEMBL1721099, LTPXSOIGSHRNFH-UHFFFAOYSA-N, MolPort-013-884-478, AKOS011913004, AB68833, AJ-53909, AK137099, KB-68955, 1,1-dimethyl-2-(4-trifluormethyl-phenyl)-ethylamin, A,A-DIMETHYL-4-(TRIFLUOROMETHYL)-BENZENEETHANAMINE, BENZENEETHANAMINE, A,A-DIMETHYL-4-(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTPXSOIGSHRNFH-UHFFFAOYSA-N

459-00-7

Benzeneethanamine, ?,?-dimethyl-4-nitro- (2 suppliers)

IUPAC Name: 2-methyl-1-(4-nitrophenyl)propan-2-amine | CAS Registry Number: 82408-64-8
Synonyms: 1,1-DIMETHYL-2-(4-NITRO-PHENYL)-ETHYLAMINE, 2-amino-2-methyl-1-(4-nitrophenyl)propane, N-(1,1-dimethyl-2-(4-nitrophenyl)ethyl)amine, 2-METHYL-1-(4-NITROPHENYL)PROPAN-2-AMINE, AGN-PC-00OD5U, SCHEMBL776520, YJTXREMGWWXMCX-UHFFFAOYSA-N, AKOS014313349, AB68841, 1,1-dimethyl-2-(4-nitrophenyl)ethylamine, 1-dimethyl-2-(4-nitro-phenyl)-ethylamine, A,A-DIMETHYL-4-NITRO-BENZENEETHANAMINE, BENZENEETHANAMINE, A,A-DIMETHYL-4-NITRO-, 1,1-dimethyl-2-(4-nitrophenyl)ethylamine sulfate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXREMGWWXMCX-UHFFFAOYSA-N

82408-64-8

Benzeneethanamine, ?,?-dimethyl-4-propyl- (0 suppliers)

IUPAC Name: 2-methyl-1-(4-propylphenyl)propan-2-amine | CAS Registry Number: 107411-40-5
Synonyms: AKOS022359021, 2-methyl-1-(4-propylphenyl)propan-2-amine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YICZGBQWBLGDNI-UHFFFAOYSA-N

107411-40-5

BENZENEETHANAMINE, ?,??-?DIFLUORO-?2-?METHYL-?, HYDROCHLORIDE (1:1) (5 suppliers)

IUPAC Name: 2,2-difluoro-2-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1955547-60-0
Synonyms: 2,2-difluoro-2-(2-methylphenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMKOXMVTCQHLSM-UHFFFAOYSA-N

1955547-60-0

BENZENEETHANAMINE, 2,3-DIETHOXY- (2 suppliers)

IUPAC Name: 2-(2,3-diethoxyphenyl)ethanamine | CAS Registry Number: 408353-03-7
Synonyms: SureCN1253295, Benzeneethanamine,2,3-diethoxy-, CTK4I3864, AKOS010128013, Phenethylamine,2,3-diethoxy- (5CI), AG-F-45093

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHEWMQOWDFYSHW-UHFFFAOYSA-N

408353-03-7

BENZENEETHANAMINE, 2,3-DIMETHOXY-ALPHA-METHYL-, (R)- (2 suppliers)

IUPAC Name: (2R)-1-(2,3-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 744974-27-4
Synonyms: AG-G-96187, CTK5D9957, Benzeneethanamine,2,3-dimethoxy-a-methyl-,(aR)-, Benzeneethanamine,2,3-dimethoxy-a-methyl-,(R)- (9CI)

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

InChIKey: DHLWJXGSZDJWKK-MRVPVSSYSA-N

744974-27-4

BENZENEETHANAMINE, 2,3-DIMETHOXY-ALPHA-METHYL-, (S)- (1 supplier)

IUPAC Name: (2S)-1-(2,3-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 741616-71-7
Synonyms: AG-G-94477, CTK5D9431, Benzeneethanamine,2,3-dimethoxy-a-methyl-,(aS)-, Benzeneethanamine,2,3-dimethoxy-a-methyl-,(S)- (9CI)

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

InChIKey: DHLWJXGSZDJWKK-QMMMGPOBSA-N

741616-71-7

Benzeneethanamine, 2,3-dimethoxy-N-(phenylmethyl)- (1 supplier)

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:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTGPCYXLJRRTQV-UHFFFAOYSA-N

101582-35-8

BenzeneethanaMine, 2,4,5-trifluoro- (1 supplier)

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:	C₈H₈F₃N	Molecular Weight:	175.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CASLOKJJRHKAFN-UHFFFAOYSA-N

771580-15-5

Benzeneethanamine, 2,4,6-trimethoxy- (3 suppliers)

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:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGUNKAXAEZSOFA-UHFFFAOYSA-N

15873-23-1

Benzeneethanamine, 2,4-dichloro-?,?-dimethyl- (3 suppliers)

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

InChIKey: LOHIBOMELYSICD-UHFFFAOYSA-N

802556-99-6

Benzeneethanamine, 2,4-dichloro-beta-ethyl (0 suppliers)

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:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCGWCCFRWCZUSG-UHFFFAOYSA-N

103628-30-4

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

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:	C₉H₁₁Cl₂N	Molecular Weight:	204.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFZDHWMAYFMDKY-UHFFFAOYSA-N

745724-56-5

Benzeneethanamine, 2,4-difluoro-?,?-dimethyl- (0 suppliers)

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:	C₁₀H₁₃F₂N	Molecular Weight:	185.213726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAWIHARPILBRQM-UHFFFAOYSA-N

868125-29-5

Benzeneethanamine, 2,4-dimethoxy-3-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-(2,4-dimethoxy-3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 21882-90-6
Synonyms: SureCN8043020, AGN-PC-000T6H, CTK0J7053

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEOXVLJATAICDR-UHFFFAOYSA-N

21882-90-6

BENZENEETHANAMINE, 2,4-DIMETHOXY-N-(PHENYLMETHYL)- (1 supplier)

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:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPAHLCDIZVUKMR-UHFFFAOYSA-N

919797-22-1

BENZENEETHANAMINE, 2,5-DIETHOXY- (3 suppliers)

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:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGQHFFIVHRDNMH-UHFFFAOYSA-N

261789-10-0

BENZENEETHANAMINE, 2,5-DIFLUORO- (6 suppliers)

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:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLRBTZWRKKEPKT-UHFFFAOYSA-N

199296-54-3

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(2-PROPENYLTHIO)-, HYDROCHLORIDE (0 suppliers)

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:	C₁₃H₂₀ClNO₂S	Molecular Weight:	289.821400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEKQOCNXYMDBQI-UHFFFAOYSA-N

648957-42-0

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(HEPTYLTHIO)-, (Z)-2-BUTENEDIOATE ( 1:1) (3 suppliers)

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:	C₂₁H₃₃NO₆S	Molecular Weight:	427.554820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KMEXKDSOEGYUCQ-UHFFFAOYSA-N

129658-28-2

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(PENTYLTHIO)-, (Z)-2-BUTENEDIOATE ( 1:1) (3 suppliers)

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:	C₁₉H₂₉NO₆S	Molecular Weight:	399.501660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BUIMMXSYSWNWBW-WLHGVMLRSA-N

129658-10-2

Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(1-methylethyl)- (0 suppliers)

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:	C₁₄H₂₃NO₂	Molecular Weight:	237.343 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COBYBOVXXDQRAU-MRVPVSSYSA-N

64813-14-5

Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(methylthio)-,hydrochloride (0 suppliers)

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:	C₁₂H₂₀ClNO₂S	Molecular Weight:	277.807 [g/mol]
H-Bond Donor:	2	H-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) (3 suppliers)

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:	C₂₁H₃₃NO₆S	Molecular Weight:	427.554820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DSJJTMFUKPMHAG-UHFFFAOYSA-N

129658-18-0

BENZENEETHANAMINE, 2,5-DIMETHOXY-N-METHYL-4-(PENTYLTHIO)-, (Z)-2-BUTEN EDIOATE (1:1) (3 suppliers)

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:	C₂₀H₃₁NO₆S	Molecular Weight:	413.528240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XWIXDAQCAHECQM-WLHGVMLRSA-N

129658-13-5

Benzeneethanamine, 2,6-dimethyl- (2 suppliers)

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:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVXJQKFBPRPHND-UHFFFAOYSA-N

76935-78-9

BENZENEETHANAMINE, 2-((2-METHOXYPHENYL)THIO)-N,ALPHA-DIMETHYL-, ETHANE DIOATE (1:1) (3 suppliers)

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:	C₁₉H₂₃NO₅S	Molecular Weight:	377.454620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPIGSSDUSFFPPT-UHFFFAOYSA-N

128959-23-9

BENZENEETHANAMINE, 2-((2-METHOXYPHENYL)THIO)-N,N,ALPHA-TRIMETHYL-, HYD ROCHLORIDE (3 suppliers)

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:	C₁₈H₂₄ClNOS	Molecular Weight:	337.907260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCAPSIOMQAOOPK-UHFFFAOYSA-N

128959-28-4

BENZENEETHANAMINE, 2-((3,4-DIMETHOXYPHENYL)THIO)-ALPHA-METHYL-, HYDROC HLORIDE (3 suppliers)

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:	C₁₇H₂₂ClNO₂S	Molecular Weight:	339.880080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHTKBSWZKZOJSL-UHFFFAOYSA-N

128959-18-2

BENZENEETHANAMINE, 2-((4-METHOXYPHENYL)THIO)-N,N,ALPHA-TRIMETHYL-, ETH ANEDIOATE (1:1) (3 suppliers)

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:	C₂₀H₂₅NO₅S	Molecular Weight:	391.481200 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2-[2-(2,5-difluorophenoxy)phenyl]ethanamine | CAS Registry Number: 1275197-90-4
Synonyms: AKOS006261120, 2-(2,5-difluorophenoxy)-benzeneethanamine

Molecular Formula:	C₁₄H₁₃F₂NO	Molecular Weight:	249.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCUNKLKUGSBQMX-UHFFFAOYSA-N

1275197-90-4

Benzeneethanamine, 2-(2-bromophenoxy)- (0 suppliers)

IUPAC Name: 2-[2-(2-bromophenoxy)phenyl]ethanamine | CAS Registry Number: 1275260-60-0
Synonyms: 2-(2-bromophenoxy)-benzeneethanamine, AKOS006261700

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFXLLJBYQSQXNG-UHFFFAOYSA-N

1275260-60-0

Benzeneethanamine, 2-(2-ethoxyphenoxy)- (0 suppliers)

IUPAC Name: 2-[2-(2-ethoxyphenoxy)phenyl]ethanamine | CAS Registry Number: 1275451-06-3
Synonyms: 2-(2-ethoxyphenoxy)-benzeneethanamine, AKOS006260723

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

InChIKey: UILWGGKCVWCPAO-UHFFFAOYSA-N

1275451-06-3

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