Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
61001 to 61050 of 163314 results  Page: << Previous 50 Results 1220 [1221] 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine,2-methoxy-N,a,3-trimethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-3-methylphenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 105338-64-5
Synonyms: 2-Methoxy-N,alpha,3-trimethylphenethylamine hydrochloride, Phenethylamine, 2-methoxy-N,alpha,3-trimethyl-, hydrochloride, AC1MI8DG, LS-103612, 1-(2-methoxy-3-methylphenyl)-N-methylpropan-2-amine hydrochloride

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

InChIKey: ZWLGUADLKHGMRK-UHFFFAOYSA-N

105338-64-5
Benzeneethanamine,2-methoxy-N,N,a-trimethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 71828-08-5
Synonyms: o-Methoxy-N,N,alpha-trimethyl-phenethylamine hydrochloride, Phenethylamine, o-methoxy-N,N,alpha-trimethyl-, hydrochloride, AC1MHOK8, LS-103610, 1-(2-methoxyphenyl)-N,N-dimethylpropan-2-amine hydrochloride

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

InChIKey: BLXUVEHXYNNUKQ-UHFFFAOYSA-N

71828-08-5
Benzeneethanamine,3,3'-[(1R,2S,3R)-5-methyl-2-(1-methylethenyl)-4-cyclohexene-1,3-diyl]bis[4-methoxy-N,N-dimethyl-,rel- (9CI) (0 suppliers)103823-32-1
Benzeneethanamine,3,3'-methylenebis[4-methoxy-N,N-dimethyl-, dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[3-[[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 102107-48-2
Synonyms: Phenethylamine, methylenebis(N,N-dimethyl-6-methoxy-, dihydrochloride, Bis-2,2'-(1-methoxy-4-dimethylaminoethyl)phenyl methane dihydrochloride, AC1MI7PQ, LS-103626, 2-[3-[[5-(2-dimethylaminoethyl)-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine dihydrochloride

Molecular Formula: C23H36Cl2N2O2Molecular Weight: 443.450140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUQCESINIUYZIK-UHFFFAOYSA-N

102107-48-2
Benzeneethanamine,3,3'-methylenebis[4-methoxy-N-methyl-, dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine;dihydrochloride | CAS Registry Number: 102107-49-3
Synonyms: Bis(2-methoxy-5-methylaminoethyl)phenyl methane dihydrochloride, Phenethylamine, 3,3'-methylenebis(4-methoxy-N-methyl-, dihydrochloride, AC1MI7PW, LS-103627, 2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine dihydrochloride

Molecular Formula: C21H32Cl2N2O2Molecular Weight: 415.396980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GZJQKOPVAFMKCH-UHFFFAOYSA-N

102107-49-3
Benzeneethanamine,3,4,5-trimethoxy- (1 supplier)
Benzeneethanamine,3,4-dichloro-a-methyl-, hydrochloride, (+)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 156-12-7
Synonyms: dl-m,p-Dicloro-alpha-metilfenetilamina HCl [Italian], dl-3,4-Dichloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, 3,4-dichloro-alpha-methyl-, hydrochloride, dl-, AC1L46O7, 3,4-Dichloro-alpha-methylbenzeneethanamine hydrochloride, NSC93734, NSC-93734, dl-m,p-Dicloro-alpha-metilfenetilamina HCl, LS-103271, 1-(3,4-dichlorophenyl)propan-2-amine hydrochloride, Benzeneethanamine, 3,4-dichloro-alpha-methyl-, hydrochloride, 2643-14-3, 6229-86-3

Molecular Formula: C9H12Cl3NMolecular Weight: 240.557280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OFHUVEDFQIRAKY-UHFFFAOYSA-N

156-12-7
Benzeneethanamine,3,4-dichloro-a-methyl-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 2643-14-3
Synonyms: dl-m,p-Dicloro-alpha-metilfenetilamina HCl [Italian], dl-3,4-Dichloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, 3,4-dichloro-alpha-methyl-, hydrochloride, dl-, AC1L46O7, 3,4-Dichloro-alpha-methylbenzeneethanamine hydrochloride, NSC93734, NSC-93734, dl-m,p-Dicloro-alpha-metilfenetilamina HCl, LS-103271, 1-(3,4-dichlorophenyl)propan-2-amine hydrochloride, Benzeneethanamine, 3,4-dichloro-alpha-methyl-, hydrochloride, 156-12-7, 6229-86-3

Molecular Formula: C9H12Cl3NMolecular Weight: 240.557280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OFHUVEDFQIRAKY-UHFFFAOYSA-N

2643-14-3
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]- (0 suppliers)130609-94-8
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel- (0 suppliers)130553-86-5
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine | CAS Registry Number: 130609-93-7
Synonyms: AC1L2YUL, SureCN6684368, AGN-PC-015JK3, CHEMBL2303661, D-1305, 2-Azabutane, N-[[2-pyrrolidin-1-yl]cyclohexyl]-4-[3,4-dichlorophenyl]-, (2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine, Benzeneethanamine, 3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine

Molecular Formula: C19H28Cl2N2Molecular Weight: 355.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRRUPDPTTGLICG-UHFFFAOYSA-N

130609-93-7
Benzeneethanamine,3,4-difluoro-(9CI) (1 supplier)22362-31-2
Benzeneethanamine,3,4-dimethoxy-N-(3-methyl-1(3H)-isobenzofuranylidene)-, hydrochloride (0 suppliers)112584-76-6
Benzeneethanamine,3,5-dibromo-4-[3-(dimethylamino)propoxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 159026-30-9
Synonyms: Aplysamine-1, APLYSAMINE, NSC625525, CHEMBL380697, 3-(2,6-Dibromo-4-(2-(dimethylamino)ethyl)phenoxy)-N,N-dimethyl-1-propanamine, AC1L7JVE, AC1Q25RU, BDBM50177729, DNC006212, NSC-625525, 3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]-N,N-dimethyl-propan-1-amine, 3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]-N,N-dimethylpropan-1-amine, N-(3-(2,6-Dibromo-4-(2-(dimethylamino)ethyl)phenoxy)propyl)-N,N-dimethylamine

Molecular Formula: C15H24Br2N2OMolecular Weight: 408.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWENJEAGCYZOBC-UHFFFAOYSA-N

159026-30-9
Benzeneethanamine,3,5-dimethyl-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 6632-31-1
Synonyms: 2-(3,5-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE, AGN-PC-01NH3P, SureCN5151143, NSC57656, NSC-57656, KB-221530, 2-(3,5-dimethylphenyl)ethanamine;hydrochloride

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

InChIKey: OHGTZOUJZQXNTN-UHFFFAOYSA-N

6632-31-1
Benzeneethanamine,3-(phenylmethoxy)-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 29973-97-5
Synonyms: 51061-22-4, 3-(Phenylmethoxy)benzeneethanamine hydrochloride, Benzeneethanamine, 3-(phenylmethoxy)-, hydrochloride, 2-(3-BENZYLOXY-PHENYL)-ETHYLAMINE HYDROCHLORIDE, AC1L4IMM, SureCN70370, 2-(3-Benzyloxy-phenyl)-ethylamine HCl, LS-30223, KB-162620, B65803, 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride, 2-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGUCUSVCMVPQMD-UHFFFAOYSA-N

29973-97-5
Benzeneethanamine,3-bromo-2,5-dimethoxy-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 106791-38-2
Synonyms: CHEMBL16883, SCHEMBL2560760, AKOS023655856, Benzeneethanamine, 3-bromo-2,5-dimethoxy-alpha-methyl-

Molecular Formula: C11H16BrNO2Molecular Weight: 274.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCZXNFSMGJKVHO-UHFFFAOYSA-N

106791-38-2
Benzeneethanamine,3-bromo-N,a-dimethyl- (1 supplier)28100-41-6
Benzeneethanamine,3-butoxy-4-methoxy- (0 suppliers)65513-71-5
Benzeneethanamine,3-chloro-4-ethoxy-N,N-dimethyl-b-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-ethoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-80-9
Synonyms: BRN 2810511, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-ethoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-ethoxy-, 2-(3-chloro-4-ethoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4W9Y, AC1Q3M7G, OR251986, LS-103174, 3-Chloro-4-ethoxy-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine, BENZENEETHANAMINE,3-CHLORO-4-ETHOXY-N,N-DIMETHYL-B-(1-METHYLPROPYL)-

Molecular Formula: C16H26ClNOMolecular Weight: 283.840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYGSHKTZVHORCX-UHFFFAOYSA-N

27778-80-9
Benzeneethanamine,3-chloro-4-methoxy-N,N-dimethyl-b-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-78-5
Synonyms: BRN 2809178, 2-(3-chloro-4-methoxyphenyl)-n,n,3-trimethylpentan-1-amine, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-methoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-methoxy-, AC1L4W9V, AC1Q3M70, CTK8H9658, AR-1C7232, LS-103176

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLPXRJWWTNHJSL-UHFFFAOYSA-N

27778-78-5
Benzeneethanamine,3-chloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N,N-dimethylethanamine | CAS Registry Number: 27959-06-4
Synonyms: SureCN3056908, AC1L424Y, CHEMBL131145, CHEBI:315198, 2-(3-chlorophenyl)-N,N-dimethylethanamine

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKRCVTMYFIKQPN-UHFFFAOYSA-N

27959-06-4
Benzeneethanamine,3-chloro-N,N-dimethyl-b-(1-methylpropyl)-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-propoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-86-5
Synonyms: BRN 2811168, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-propoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-propoxy-, 2-(3-chloro-4-propoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4WA7, AC1Q3M7I, CTK8H9661, OR251989, LS-103178, 3-Chloro-N,N-dimethyl-beta-(1-methylpropyl)-4-propoxybenzeneethanamine, BENZENEETHANAMINE,3-CHLORO-N,N-DIMETHYL-B-(1-METHYLPROPYL)-4-PROPOXY-

Molecular Formula: C17H28ClNOMolecular Weight: 297.867 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBSYIRVXRYXKQC-UHFFFAOYSA-N

27778-86-5
Benzeneethanamine,3-fluoro-4-methoxy-N,N-dimethyl-b-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-92-3
Synonyms: BRN 2809177, beta-sec-Butyl-N,N-dimethyl-3-fluoro-4-methoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-N,N-dimethyl-3-fluoro-4-methoxy-, 2-(3-fluoro-4-methoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4WAG, AC1Q4NC7, CTK8H9663, OR251992, LS-103189, 3-Fluoro-4-methoxy-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine, BENZENEETHANAMINE,3-FLUORO-4-METHOXY-N,N-DIMETHYL-B-(1-METHYLPROPYL)-

Molecular Formula: C15H24FNOMolecular Weight: 253.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAKNXWOPLJVODD-UHFFFAOYSA-N

27778-92-3
Benzeneethanamine,3-methoxy-b-methyl-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 13062-95-8
Synonyms: m-Methoxy-beta-methylphenethylamine hydrochloride, beta-m-Methoxyphenyl-n-propylamine hydrochloride, Phenethylamine, m-methoxy-beta-methyl-, hydrochloride, AC1L48U7, LS-103578, 2-(3-methoxyphenyl)propan-1-amine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZJYEWWEEOXEIJ-UHFFFAOYSA-N

13062-95-8
Benzeneethanamine,4,4'-(1,3-butadiyne-1,4-diyl)bis[N,N-bis(2-phenylethyl)- (0 suppliers)923283-92-5
Benzeneethanamine,4,5-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl- (0 suppliers)102759-47-7
BENZENEETHANAMINE,4-(1,1-DIMETHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 157981-64-1
Synonyms: SCHEMBL1049645, ZINC33424964, AKOS013357555, SC-57422

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

InChIKey: GPKNHRSSJDAUGA-UHFFFAOYSA-N

157981-64-1
Benzeneethanamine,4-(dimethylamino)-a,a,2-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-methylpropyl)-N,N,3-trimethylaniline | CAS Registry Number: 82534-58-5
Synonyms: FLA-717

Molecular Formula: C13H22N2Molecular Weight: 206.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVEWQRHRTYEVRZ-UHFFFAOYSA-N

82534-58-5
Benzeneethanamine,4-(dimethylamino)-N-ethyl-a,a-dimethyl-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 64693-38-5
Synonyms: alpha,alpha-Dimethyl-4-dimethylamino-N-ethylphenethylamine dihydrochloride, Phenethylamine, alpha,alpha-dimethyl-4-dimethylamino-N-ethyl-, dihydrochloride, AC1MIO72, LS-103346, 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NXSCCPKBCBFBMM-UHFFFAOYSA-N

64693-38-5
Benzeneethanamine,4-[(1,2,2-trifluoroethenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,2,2-trifluoroethenoxy)phenyl]ethanamine | CAS Registry Number: 1000505-47-4
Synonyms: ZINC31176431, AKOS005063898, 3S110917

Molecular Formula: C10H10F3NOMolecular Weight: 217.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEBJPQALMUMJNN-UHFFFAOYSA-N

1000505-47-4
Benzeneethanamine,4-[(15,16-didehydro-16,17-dihydrohetisan-17-yl)oxy]-N,N-dimethyl- (9CI) (0 suppliers)111313-35-0
Benzeneethanamine,4-[2-(diethylamino)ethoxy]-N,N,a-trimethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-26-4
Synonyms: 4-(2-(Diethylamino)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(2-(diethylamino)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, AC1MITNQ, LS-30103, 1-[4-(2-diethylaminoethyloxy)phenyl]-N,N-dimethylpropan-2-amine dihydrochloride

Molecular Formula: C17H32Cl2N2OMolecular Weight: 351.354780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYCWWVSOPMPMFL-UHFFFAOYSA-N

126002-26-4
Benzeneethanamine,4-[2-(dimethylamino)ethoxy]-a-methyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-17-3
Synonyms: 4-(2-(Dimethylamino)ethoxy)-alpha-methylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(2-(dimethylamino)ethoxy)-alpha-methyl-, dihydrochloride, AC1MITMN, LS-30138, 1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C13H24Cl2N2OMolecular Weight: 295.248460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZJPSTFCFNIJCD-UHFFFAOYSA-N

126002-17-3
Benzeneethanamine,4-[3-(dimethylamino)propoxy]-a-methyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-20-8
Synonyms: 4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-alpha-methyl-, dihydrochloride, AC1MITMZ, LS-30140, 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine dihydrochloride

Molecular Formula: C14H26Cl2N2OMolecular Weight: 309.275040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDDOLOMRAWMAGX-UHFFFAOYSA-N

126002-20-8
Benzeneethanamine,4-[3-(dimethylamino)propoxy]-N,a-dimethyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-21-9
Synonyms: N,alpha-Dimethyl-4-(3-(dimethylamino)propoxy)benzeneethanamine dihydrochloride, Benzeneethanamine, N,alpha-dimethyl-4-(3-(dimethylamino)propoxy)-, dihydrochloride, AC1MITN5, LS-30144, 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methylpropan-2-amine dihydrochloride

Molecular Formula: C15H28Cl2N2OMolecular Weight: 323.301620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JIGIZLCHLJDZOC-UHFFFAOYSA-N

126002-21-9
Benzeneethanamine,4-[3-(dimethylamino)propoxy]-N,N,a-trimethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-22-0
Synonyms: 4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, AC1MITNB, LS-30141, 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethylpropan-2-amine dihydrochloride

Molecular Formula: C16H30Cl2N2OMolecular Weight: 337.328200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDVUITJRRASQHH-UHFFFAOYSA-N

126002-22-0
Benzeneethanamine,4-[4-[(aminomethyl)phenyl]butyl]-, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-[2-(aminomethyl)phenyl]butyl]phenyl]ethanamine;hydrochloride | CAS Registry Number: 61022-35-3
Synonyms: 4-(4-((Aminomethyl)phenyl)butyl)benzeneethanamine monohydrochloride, Benzeneethanamine, 4-(4-((aminomethyl)phenyl)butyl)-, monohydrochloride, AC1MIJ03, LS-30077, 2-[4-[4-[2-(aminomethyl)phenyl]butyl]phenyl]ethanamine hydrochloride

Molecular Formula: C19H27ClN2Molecular Weight: 318.884080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZXAMJAPEOXOPGE-UHFFFAOYSA-N

61022-35-3
Benzeneethanamine,4-[bis(2-chloroethyl)amino]-N,N-dimethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline;hydrochloride | CAS Registry Number: 64253-21-0
Synonyms: NSC529458, NSC-529458, Benzeneethanamine,N-dimethyl-, monohydrochloride

Molecular Formula: C14H23Cl3N2Molecular Weight: 325.704820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGCBCPBEKZKYEH-UHFFFAOYSA-N

64253-21-0
Benzeneethanamine,4-amino-3-bromo-N,a-dimethyl- (0 suppliers)28100-45-0
Benzeneethanamine,4-amino-3-methyl-b-phenyl-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-phenylethyl)-2-methylaniline;hydrochloride | CAS Registry Number: 6769-96-6
Synonyms: NSC405170, NSC-405170

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XGMQTEOOESPILK-UHFFFAOYSA-N

6769-96-6
Benzeneethanamine,4-amino-a-methyl-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)aniline;dihydrochloride | CAS Registry Number: 64693-34-1
Synonyms: 4-Amino-alpha-methylphenethylamine dihydrochloride, Phenethylamine, 4-amino-alpha-methyl-, dihydrochloride, AC1MIO6W, SureCN6844192, 4-(2-aminopropyl)aniline dihydrochloride, LS-103103

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.142740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HUXFGZATDSLLQB-UHFFFAOYSA-N

64693-34-1
Benzeneethanamine,4-amino-b,b-di-2-propen-1-yl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline;dihydrochloride | CAS Registry Number: 15562-86-4
Synonyms: beta-(p-Aminophenyldiallyl)ethylamine dihydrochloride, p-Amino-beta,beta-diallylphenethylamine dihydrochloride, Phenethylamine, p-amino-beta,beta-diallyl-, dihydrochloride, AC1L4BPG, LS-103098, 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline dihydrochloride

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.243880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YDGRDQMBEQNMLD-UHFFFAOYSA-N

15562-86-4
Benzeneethanamine,4-butoxy-3-chloro-N,N-dimethyl-b-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-3-chlorophenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-88-7
Synonyms: BRN 2812489, 2-(4-butoxy-3-chlorophenyl)-n,n,3-trimethylpentan-1-amine, 4-Butoxy-beta-sec-butyl-3-chloro-N,N-dimethylphenethylamine, Phenethylamine, 4-butoxy-beta-(sec-butyl)-3-chloro-N,N-dimethyl-, AC1L4WAA, AC1Q3M7J, AR-1C7580, LS-103170

Molecular Formula: C18H30ClNOMolecular Weight: 311.889900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSYYTQFJYQPZPX-UHFFFAOYSA-N

27778-88-7
Benzeneethanamine,4-butyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-76-5
Synonyms: NSC93696, NSC-93696

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCUXEYDRFBSIMY-UHFFFAOYSA-N

3166-76-5
Benzeneethanamine,4-butyl-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-28-5
Synonyms: BRN 2720102, p-Butyl-N,alpha-dimethylphenethylamine, Phenethylamine, p-butyl-N,alpha-dimethyl-, AC1L4C9S, 1-(4-butylphenyl)-N-methylpropan-2-amine, LS-103186

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

InChIKey: ZOXAHWSRWGUDDX-UHFFFAOYSA-N

16048-28-5
Benzeneethanamine,4-chloro-a-methyl-, hydrochloride (1:1), (aS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 16064-30-5
Synonyms: (2s)-1-(4-chlorophenyl)propan-2-amine hydrochloride(1:1), (+)-p-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (+)-, (+)-p-Chloroamphetamine hydrochloride, AC1Q3NI4, AC1L393U, SCHEMBL3279916, CTK8E0248, LS-103241, (2S)-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DZAANUYJOGCNLL-FJXQXJEOSA-N

16064-30-5
Benzeneethanamine,4-chloro-a-methyl-, hydrochloride, (R)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 16064-31-6
Synonyms: (-)-p-Chloroamphetamine hydrochloride, (-)-p-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (-)-, (2r)-1-(4-chlorophenyl)propan-2-amine hydrochloride(1:1), AC1Q3NI6, AC1L393X, SCHEMBL4519421, OR138443, LS-103240, (2R)-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DZAANUYJOGCNLL-OGFXRTJISA-N

16064-31-6
Benzeneethanamine,4-chloro-a-methyl-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 14817-99-3
Synonyms: N-Benzyl-p-chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-benzyl-p-chloro-alpha-methyl-, hydrochloride, (+-)-, AC1L4AZ4, LS-103105, N-benzyl-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBDXVMARXDIGIZ-UHFFFAOYSA-N

14817-99-3
Benzeneethanamine,4-chloro-N,a,a-trimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 15812-33-6
Synonyms: NSC525445, NSC-525445

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DLDUPRPTFFIGDF-UHFFFAOYSA-N

15812-33-6
61001 to 61050 of 163314 results  Page: << Previous 50 Results 1220 [1221] 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company