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CHEMICAL products beginning with : B
60101 to 60150 of 158821 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, beta,4-diethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)butan-1-amine | CAS Registry Number: 1082378-22-0
Synonyms: 2-(4-ethylphenyl)butan-1-amine, AKOS009460326

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

InChIKey: PDIXYZIYNZHDKX-UHFFFAOYSA-N

1082378-22-0
BENZENEETHANAMINE, BETA,4-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-(4-fluorophenyl)ethanamine | CAS Registry Number: 115046-30-5
Synonyms: Benzeneethanamine, b,4-difluoro-, ACMC-1BSJR, AGN-PC-00O9KF, SureCN6085867, CTK4A9151, 2-fluoro-2-(4-fluorophenyl)ethanamine, AG-D-35894, Benzeneethanamine, beta,4-difluoro- (9CI)

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

InChIKey: YRGZSEJVNHZQSA-UHFFFAOYSA-N

115046-30-5
BENZENEETHANAMINE, BETA,4-DIMETHOXY-ALPHA-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 763927-08-8
Synonyms: AG-H-04838, CTK5E2891, AKOS010880644, Benzeneethanamine, b,4-dimethoxy-a-methyl-, Benzeneethanamine, beta,4-dimethoxy-alpha-methyl- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHPCVJVNMYMZAG-UHFFFAOYSA-N

763927-08-8
Benzeneethanamine, beta-ethyl-2,4-dimethoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 1226179-97-0
Synonyms: benzeneethanamine, beta-ethyl-2,4-dimethoxy

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPPSDBFPZQCYQS-UHFFFAOYSA-N

1226179-97-0
Benzeneethanamine, beta-ethyl-2,4-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)butan-1-amine | CAS Registry Number: 1225604-97-6
Synonyms: SCHEMBL20365764, 2-(2,4-dimethylphenyl)butan-1-amine, AKOS022300515

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

InChIKey: DIGUYMRYSBEHEO-UHFFFAOYSA-N

1225604-97-6
Benzeneethanamine, beta-ethyl-2-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1225663-70-6
Synonyms: AKOS022305910, benzeneethanamine, beta-ethyl-2-(trifluoromethyl)

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOFSWHVGSJEPGH-UHFFFAOYSA-N

1225663-70-6
Benzeneethanamine, beta-ethyl-2-fluoro (0 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)butan-1-amine | CAS Registry Number: 1225882-78-9
Synonyms: 2-(2-fluorophenyl)butan-1-amine, AKOS017516924

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQKJTFFFGQSLKL-UHFFFAOYSA-N

1225882-78-9
Benzeneethanamine, beta-ethyl-2-methoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)butan-1-amine | CAS Registry Number: 1082543-79-0
Synonyms: 2-(2-methoxyphenyl)butan-1-amine, AKOS006316028

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

InChIKey: VRLJKKCSLMGWTC-UHFFFAOYSA-N

1082543-79-0
Benzeneethanamine, beta-ethyl-3,4,5-trimethoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)butan-1-amine | CAS Registry Number: 13392-39-7
Synonyms: benzeneethanamine, beta-ethyl-3,4,5-trimethoxy

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXSURJIMCJYYCX-UHFFFAOYSA-N

13392-39-7
Benzeneethanamine, beta-ethyl-3,4-difluoro (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)butan-1-amine | CAS Registry Number: 1226162-15-7
Synonyms: 2-(3,4-difluorophenyl)butan-1-amine, AKOS022300930

Molecular Formula: C10H13F2NMolecular Weight: 185.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRDQWWMAIFSVMN-UHFFFAOYSA-N

1226162-15-7
Benzeneethanamine, beta-ethyl-3,4-dimethoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 1082543-78-9
Synonyms: SCHEMBL7316895, 2-(3,4-Dimethoxy-phenyl)-butylamine, AKOS022220887, 2-(3,4-dimethoxyphenyl)butan-1-amine

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQGJJYCJKYLBSM-UHFFFAOYSA-N

1082543-78-9
Benzeneethanamine, beta-ethyl-3,4-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)butan-1-amine | CAS Registry Number: 1082543-76-7
Synonyms: 2-(3,4-dimethylphenyl)butan-1-amine, AKOS006315749

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

InChIKey: GAWWMGDPXZPLNU-UHFFFAOYSA-N

1082543-76-7
Benzeneethanamine, beta-ethyl-3-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1225710-51-9
Synonyms: AKOS022305911, benzeneethanamine, beta-ethyl-3-(trifluoromethyl)

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HABFPHXGDPMHCO-UHFFFAOYSA-N

1225710-51-9
Benzeneethanamine, beta-ethyl-3-methyl (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)butan-1-amine | CAS Registry Number: 1225813-68-2
Synonyms: 2-(3-methylphenyl)butan-1-amine, AKOS017518538

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBTIFSOCALARDH-UHFFFAOYSA-N

1225813-68-2
Benzeneethanamine, beta-ethyl-3-nitro (0 suppliers)347146-63-8
Benzeneethanamine, beta-ethyl-4-(1-methylethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)butan-1-amine | CAS Registry Number: 1082507-15-0
Synonyms: AKOS006315748, 2-[4-(propan-2-yl)phenyl]butan-1-amine

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUVGIZABRGSZHT-UHFFFAOYSA-N

1082507-15-0
Benzeneethanamine, beta-ethyl-4-(trifluoromethoxy) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]butan-1-amine | CAS Registry Number: 1004283-03-7
Synonyms: benzeneethanamine, beta-ethyl-4-(trifluoromethoxy)

Molecular Formula: C11H14F3NOMolecular Weight: 233.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNSFHAQBDFTQLB-UHFFFAOYSA-N

1004283-03-7
Benzeneethanamine, beta-ethyl-4-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1004282-62-5
Synonyms: AKOS022305912, 2-[4-(trifluoromethyl)phenyl]butan-1-amine

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZXPKPGSBAEYML-UHFFFAOYSA-N

1004282-62-5
Benzeneethanamine, beta-ethyl-4-fluoro (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 1082507-16-1
Synonyms: 2-(4-fluorophenyl)butan-1-amine, 2-(4-fluorophenyl)butylamine, SCHEMBL2615283, SBB077295, STL483311, AKOS005136826

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CINNAYZGZASLFB-UHFFFAOYSA-N

1082507-16-1
Benzeneethanamine, beta-ethyl-4-methyl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)butan-1-amine | CAS Registry Number: 1082453-13-1
Synonyms: 2-(4-methylphenyl)butylamine, 2-(4-methylphenyl)butan-1-amine, SBB077297, AKOS005136828

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKTSDVFHMDKBHD-UHFFFAOYSA-N

1082453-13-1
Benzeneethanamine, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-phenylethanamine;2,4,6-trinitrophenol | CAS Registry Number: 25566-62-5
Synonyms: CTK0J3952

Molecular Formula: C14H14N4O7Molecular Weight: 350.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RDBGBFBQFGSANM-UHFFFAOYSA-N

25566-62-5
Benzeneethanamine, dimethoxydimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethoxy-2,3-dimethylphenyl)ethanamine | CAS Registry Number: 63087-12-7
Synonyms: CTK2A9866

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

InChIKey: FDDYXWIBIWQACG-UHFFFAOYSA-N

63087-12-7
Benzeneethanamine, N,2-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylphenyl)ethanamine | CAS Registry Number: 756500-61-5
Synonyms: N-[2-(2-Methylphenyl)ethyl]-N-methylamine, N-METHYL-2-(2-METHYLPHENYL)-1-ETHANAMINE, SBB052421, methyl[2-(2-methylphenyl)ethyl]amine, N-methyl-2-(2-methylphenyl)ethanamine, SCHEMBL3057770, CTK6I5591, MolPort-006-703-679, 9270AE, STL377777, ZINC19738124, AKOS005296678, MCULE-2885480487, OR337953, TS-01967, KB-258931

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

InChIKey: JOFBJXRAJMVOGU-UHFFFAOYSA-N

756500-61-5
Benzeneethanamine, N,3,4-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)-N-methylethanamine | CAS Registry Number: 85176-78-9
Synonyms: AGN-PC-03UI9B, SCHEMBL6257498, DCPWUEKZOKDXPY-UHFFFAOYSA-N, AKOS011842855, N-methyl-N-[2-(3,4-dimethyl-phenyl)-ethyl]-amine

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

InChIKey: DCPWUEKZOKDXPY-UHFFFAOYSA-N

85176-78-9
Benzeneethanamine, N,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 1438858-66-2
Synonyms: AKOS009095029, A1-04809

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXKHMJXIOMVDGU-UHFFFAOYSA-N

1438858-66-2
Benzeneethanamine, N,a-bis(phenylmethyl)- (0 suppliers)142088-74-2
Benzeneethanamine, N,a-dimethyl-4-(phenylmethoxy)- (0 suppliers)177079-66-2
Benzeneethanamine, N,a-dimethyl-4-[3-(1-piperidinyl)propoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-34-4
Synonyms: N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride, Benzeneethanamine, N,alpha-dimethyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride, AC1MITOT, LS-30155, N-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C18H32Cl2N2OMolecular Weight: 363.365480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMHVBOJZCKPQBS-UHFFFAOYSA-N

126002-34-4
Benzeneethanamine, N,a-dimethyl-4-pentyl- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-pentylphenyl)propan-2-amine | CAS Registry Number: 15686-27-8
Synonyms: Amfepentorex, Amfepentorexum, Amfepentorexum [INN-Latin], Anfepentorex [INN-Spanish], N,alpha-Dimethyl-p-pentylphenethylamine, BRN 2967693, N,alpha-Dimethyl-4-pentylbenzeneethanamine, Phenethylamine, N,alpha-dimethyl-p-pentyl-, Anfepentorex, n,a-dimethyl-p-pentylphenethylamine, AC1L2GZA, Amfepentorex [INN:DCF], AC1Q4TJ4, SCHEMBL161957, CHEMBL2104063, CB 2201, LP006360, LS-103409, N-methyl-1-(4-pentylphenyl)propan-2-amine, Benzeneethanamine, N,alpha-dimethyl-4-pentyl-

Molecular Formula: C15H25NMolecular Weight: 219.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWNBHORZFYYYIJ-UHFFFAOYSA-N

15686-27-8
Benzeneethanamine, N,a-dimethyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-propylphenyl)propan-2-amine | CAS Registry Number: 16048-30-9
Synonyms: BRN 2718441, N,alpha-Dimethyl-p-propylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-propyl-, N-methyl-1-(4-propylphenyl)propan-2-amine, AC1L4C9Y, CHEMBL163814, CHEBI:372092, LS-103415

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

InChIKey: IIRAUZQVFXYSCK-UHFFFAOYSA-N

16048-30-9
Benzeneethanamine, N,a-dimethyl-b-(methylseleno)-, hydrochloride (0 suppliers)89390-61-4
Benzeneethanamine, N,a-dimethyl-b-phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-methyl-1,1-diphenylpropan-2-amine;hydrochloride | CAS Registry Number: 3139-56-8
Synonyms: DPA 2, 1,1-Diphenyl-2-(N-methylamino)propane hydrochloride, N,alpha-Dimethyl-beta-phenyl-phenethylamine hydrochloride, Phenethylamine, N,alpha-dimethyl-beta-phenyl-, monohydrochloride, AC1L45N1, LS-103412, N-methyl-1,1-diphenylpropan-2-amine hydrochloride, N-methyl-1,1-diphenylpropan-2-amine hydrochloride (1:1), Benzeneethanamine, N,alpha-dimethyl-beta-phenyl-, hydrochloride, Benzeneethanamine, N,alpha-dimethyl-beta-phenyl-, hydrochloride (9CI)

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KDMWFFHKQUJBLB-UHFFFAOYSA-N

3139-56-8
Benzeneethanamine, N,a-dimethyl-N-(1-phenylethyl)- (0 suppliers)403789-34-4
Benzeneethanamine, N,a-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-propylpentan-2-amine | CAS Registry Number: 119485-94-8
Synonyms: (1-phenylpentan-2-yl)(propyl)amine, AC1Q2Y3F, 1-phenyl-2-propylaminopentane, SCHEMBL6024641, N,alpha-Dipropylbenzeneethanamine, N-propyl-1-phenyl-2-pentylamine, MolPort-009-334-006, PBENSVGEGPJNFJ-UHFFFAOYSA-N, (?)-1-Phenyl-2-propylaminopentane, AKOS010038631, MCULE-3232542184, NE38489, BENZENEETHANAMINE, N,A-DIPROPYL-, OR207950, EN300-66573, Z234896579

Molecular Formula: C14H23NMolecular Weight: 205.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBENSVGEGPJNFJ-UHFFFAOYSA-N

119485-94-8
BENZENEETHANAMINE, N,ALPHA-DIMETHYL-4-(2-(1-PIPERIDINYL)ETHOXY)-, DIHY DROCHLORIDE, HYDRATE (1:2:1) (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-31-1
Synonyms: N,alpha-Dimethyl-4-(2-(1-piperidinyl)ethoxy)benzeneethanamine dihydrochloride hydrate, Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-piperidinyl)ethoxy)-, dihydrochloride, hydrate (1:2:1), AC1MITOE, LS-30154, N-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C17H30Cl2N2OMolecular Weight: 349.338900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VMPJIDKXSLCULF-UHFFFAOYSA-N

126002-31-1
Benzeneethanamine, N,b,b-trimethyl-N-2-propyn-1-yl- (0 suppliers)64375-12-8
Benzeneethanamine, N,b-dimethyl-4-nitro- (1 supplier)115256-36-5
Benzeneethanamine, N,b-dimethyl-N-phenyl- (0 suppliers)138723-72-5
Benzeneethanamine, N,N,2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylphenyl)ethanamine | CAS Registry Number: 14278-21-8
Synonyms: SCHEMBL3064865, N,N-dimethyl-2-(o-tolyl)ethanamine

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEXRLFVEZITTKC-UHFFFAOYSA-N

14278-21-8
Benzeneethanamine, N,N,3-trimethyl-a-(3-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2-bis(3-methylphenyl)ethanamine | CAS Registry Number: 6319-92-2
Synonyms: MLS002639425, n,n-dimethyl-1,2-bis(3-methylphenyl)ethanamine, NSC31935, AC1L5Q0K, AC1Q4TK5, CHEMBL1880717, HMS3091B21, NSC-31935, SMR001548869, BENZENEETHANAMINE, N,N,3-TRIMETHYL-A-(3-METHYLPHENYL)-

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDHAHXLODZAHU-UHFFFAOYSA-N

6319-92-2
BENZENEETHANAMINE, N,N,4-TRIETHYL- (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-ethylphenyl)ethanamine | CAS Registry Number: 793609-33-3
Synonyms: AG-H-18389, SureCN12909824, CTK5E6714, Benzeneethanamine,N,N,4-triethyl-, Benzeneethanamine, N,N,4-triethyl- (9CI)

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHUAIWZOSWATEU-UHFFFAOYSA-N

793609-33-3
Benzeneethanamine, N,N,a-trimethyl-, (R)- (0 suppliers)52691-87-9
Benzeneethanamine, N,N,a-trimethyl-, N-oxide (0 suppliers)68254-67-1
Benzeneethanamine, N,N,a-trimethyl-2-[(3-pyridinylmethylene)amino]- (0 suppliers)80643-87-4
Benzeneethanamine, N,N,a-trimethyl-2-[(3-pyridinylmethylene)amino]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)80643-88-5
Benzeneethanamine, N,N,a-trimethyl-2-nitro- (0 suppliers)80643-85-2
Benzeneethanamine, N,N,a-trimethyl-4-(methylthio)-, hydrochloride (0 suppliers)634607-13-9
Benzeneethanamine, N,N,a-trimethyl-4-[2-(1-piperidinyl)ethoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-32-2
Synonyms: 4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1), Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1), AC1MITOH, LS-30229, N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C18H32Cl2N2OMolecular Weight: 363.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVFDTFOEDNJIBV-UHFFFAOYSA-N

126002-32-2
Benzeneethanamine, N,N,a-trimethyl-4-[2-(1-pyrrolidinyl)ethoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-29-7
Synonyms: 4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate, Benzeneethanamine, 4-(2-(1-pyrrolidinyl)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (1:2:1), AC1MITO2, LS-30234, N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C17H30Cl2N2OMolecular Weight: 349.338900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQVQKHVPFDXQRS-UHFFFAOYSA-N

126002-29-7
Benzeneethanamine, N,N,a-trimethyl-4-[3-(1-piperidinyl)propoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-35-5
Synonyms: 4-(3-(1-Piperidinyl)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1), Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1), AC1MITOW, LS-30230, N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C19H34Cl2N2OMolecular Weight: 377.392060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBPNFTCVTCYUOC-UHFFFAOYSA-N

126002-35-5
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