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CHEMICAL products beginning with : B
59751 to 59800 of 157743 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 [1196] 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, 4-bromo-beta-ethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)butan-1-amine | CAS Registry Number: 1082543-77-8
Synonyms: 2-(4-bromophenyl)butan-1-amine, AKOS015150956

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKZXDGXDNFFYTP-UHFFFAOYSA-N

1082543-77-8
Benzeneethanamine, 4-bromo-N-methyl-b-(4-phenoxyphenyl)- (0 suppliers)857531-40-9
Benzeneethanamine, 4-chloro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-methoxyphenyl)ethanamine | CAS Registry Number: 874285-02-6
Synonyms: 2-(4-chloro-2-methoxyphenyl)ethanamine, SCHEMBL1569795, RDDQULVOLDPSJM-UHFFFAOYSA-N, ZINC82878754, AKOS022913205

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDQULVOLDPSJM-UHFFFAOYSA-N

874285-02-6
BenzeneethanaMine, 4-chloro-3-ethyl-, hydrochloride (1:1) (1 supplier)945717-05-5
Benzeneethanamine, 4-chloro-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3-fluorophenyl)ethanamine | CAS Registry Number: 243853-08-9
Synonyms: 2-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE, SCHEMBL793767, MolPort-012-470-415, WZYBQWUBDRIKDC-UHFFFAOYSA-N, 5-Chloro-2-fluorobenzeneethanamine, ZINC43388655, AKOS010917404, 2-(4-Chloro-3-fluorophenyl)ethylamine, 2-(4-chloro-3-fluoro-phenyl)-ethylamine, SC-42289, 2-(4-chloro-3-fluorophenyl)ethan-1-amine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZYBQWUBDRIKDC-UHFFFAOYSA-N

243853-08-9
Benzeneethanamine, 4-chloro-a-methyl-a-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methylheptan-2-amine | CAS Registry Number: 1743-65-3
Synonyms: NSC527570, AC1L70VU, NSC-527570, 1-(4-chlorophenyl)-2-methylheptan-2-amine

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFPXTQZUXRRBET-UHFFFAOYSA-N

1743-65-3
Benzeneethanamine, 4-chloro-a-methyl-a-propyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methylpentan-2-amine;hydrochloride | CAS Registry Number: 1989-71-5
Synonyms: NSC527576, NSC-527576

Molecular Formula: C12H19Cl2NMolecular Weight: 248.191960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PTQITQYPSINAHO-UHFFFAOYSA-N

1989-71-5
Benzeneethanamine, 4-chloro-b-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 95349-14-7
Synonyms: 2-(4-chlorophenyl)-3-methylbutan-1-amine, SCHEMBL2086605, HDLGBFKNOWNBSB-UHFFFAOYSA-N, MolPort-008-491-936, AKOS006316579, 2-(4-chlorophenyl)-3-methylbutylamine, Z2065788498

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDLGBFKNOWNBSB-UHFFFAOYSA-N

95349-14-7
Benzeneethanamine, 4-chloro-b-(4-chlorophenyl)- (0 suppliers)85336-82-9
Benzeneethanamine, 4-chloro-beta-ethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)butan-1-amine | CAS Registry Number: 1004282-38-5
Synonyms: 2-(4-chlorophenyl)butan-1-amine, AGN-PC-01XOVT, SCHEMBL6278627, MolPort-008-491-914, AKOS006308618, MCULE-9273735509, NE50923

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

InChIKey: RJFMLPKMQRNGHM-UHFFFAOYSA-N

1004282-38-5
Benzeneethanamine, 4-chloro-N,a-dimethyl-N-(phenylmethyl)- (0 suppliers)34915-56-5
Benzeneethanamine, 4-chloro-N-(2-phenoxyethyl)- (0 suppliers)1197186-04-1
BenzeneethanaMine, 4-chloro-N-[[4-(1,1-diMethylethyl)phenyl]Methyl]-3-ethyl- (1 supplier)945717-43-1
Benzeneethanamine, 4-chloro-N-[2-(4-chlorophenoxy)ethyl]- (0 suppliers)1197186-00-7
Benzeneethanamine, 4-ethoxy-?,?-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 868125-35-3
Synonyms: SCHEMBL565091, KXDPFNVAEQJUIT-UHFFFAOYSA-N, AKOS006311437, 2-(4-ethoxyphenyl)-1,1-dimethylethylamine, 1-(4-ethoxyphenyl)-2-methylpropan-2-amine, Benzeneethanamine, 4-ethoxy-alpha,alpha-dimethyl-

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXDPFNVAEQJUIT-UHFFFAOYSA-N

868125-35-3
Benzeneethanamine, 4-ethoxy-3-methoxy-5-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-3-methoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-37-9
Synonyms: CHEMBL330874, CTK3I4184

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRYPRFGBZRIFIX-UHFFFAOYSA-N

90132-37-9
Benzeneethanamine, 4-ethoxy-beta-ethyl (0 suppliers)51558-19-1
Benzeneethanamine, 4-ethyl-?,?-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 105254-48-6
Synonyms: 2-(4-ethyl-phenyl)-1,1-dimethyl-ethylamine, 1-(4-ethylphenyl)-2-methylpropan-2-amine, 2-(4-ethylphenyl)-1,1-dimethylethylamine, AGN-PC-03JUQ9, SCHEMBL562858, LXWXXYJYGJKFOI-UHFFFAOYSA-N, AKOS011245014, 1,1-dimethyl-2-(4-ethylphenyl)ethylamine, 2-(4-ethyl-phenyl)-1,1-dimethyl-ethylamin, 2-(4-ethyl-phenyl)-1,1 -dimethyl-ethylamin, c) 2-(4-ethyl-phenyl)-1,1-dimethyl-ethylamine

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXWXXYJYGJKFOI-UHFFFAOYSA-N

105254-48-6
BENZENEETHANAMINE, 4-ETHYL-N,ALPHA-DIMETHYL-N-2-PROPYNYL-, (R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-ethylphenyl)-N-methyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 749808-26-2
Synonyms: AG-G-98565, CTK5E0812

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDTCAFAHWAILRN-CYBMUJFWSA-N

749808-26-2
Benzeneethanamine, 4-fluoro-b,b-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 40377-35-3
Synonyms: 2-(4-fluorophenyl)-2-methylpropan-1-amine, 2-(4-FLUORO-PHENYL)-2-METHYL-PROPYLAMINE, AC1Q1NL9, SCHEMBL1619364, AGN-PC-0393U5, CTK7E2407, DHGRRSSFDBJARB-UHFFFAOYSA-N, MolPort-002-683-105, AKOS000302404, AG-A-30926, MCULE-6121572556, NE23835, 2-methyl-2-(4-fluorophenyl)propylamine, TR-056744, 2-(4-fluorophenyl)-2,2-dimethyl-ethylamine, EN300-68806

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

InChIKey: DHGRRSSFDBJARB-UHFFFAOYSA-N

40377-35-3
Benzeneethanamine, 4-fluoro-beta-phenyl- (0 suppliers)2927-79-9
Benzeneethanamine, 4-Iodo-2,5-Dimethoxy-α-Methyl- (11 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 64584-34-5
Synonyms: DOI hydrochloride, DOI cpd, DOI-P, 4-DOI, Lopac0_000466, 2,5-Dimethoxy-4-iodoamphetamine, 4-Iodo-2,5-dimethoxyamphetamine, C11H16INO2, gamma-Trimethylaminobutyraldehyde, ( -)-DOI, [125I]DOI, 2,5-dimethoxy 4-iodoamphetamine, CID1229, CHEBI:100436, 2,5-Dimethoxy-4-iodophenylisopropylamine, 4-Iodo-2,5-dimethoxyphenylisopropylamine, PDSP1_001383, PDSP2_001367, 1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane, 1-(4-Iodo-2,5-dimethoxyphenyl)-2-aminopropane

Molecular Formula: C11H16INO2Molecular Weight: 321.154710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGMZUEKZENQUJY-UHFFFAOYSA-N

64584-34-5
Benzeneethanamine, 4-Iodo-2,5-Dimethoxy-α-Methyl-, Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 42203-78-1
Synonyms: DOI hydrochloride, DOI HCl, DOI cpd hydrochloride, ( )-DOI hydrochloride, (?)-DOI hydrochloride, (+/-)-DOI hydrochloride, D101_SIGMA, MLS000860069, (+/-) DOI, (+/-)-DOI, CID170617, NCGC00093879-01, SMR000326927, LS-103225, EU-0100466, +/--2,5-Dimethoxy-4-iodoamphetamine hydrochloride, (+/-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, 4-iodo-2,5-dimethoxyphenylisopropylamine, hydrochloride, (+-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, hydrochloride

Molecular Formula: C11H17ClINO2Molecular Weight: 357.615650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVFDMWGKHUFODK-UHFFFAOYSA-N

42203-78-1
BENZENEETHANAMINE, 4-IODO-2,5-DIMETHOXY-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 919797-18-5
Synonyms: CTK3H2707, Benzeneethanamine, 4-iodo-2,5-dimethoxy-N-(phenylmethyl)-

Molecular Formula: C17H20INO2Molecular Weight: 397.250670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRJJBCNYRXTWCY-UHFFFAOYSA-N

919797-18-5
BENZENEETHANAMINE, 4-METHOXY-3-(2-METHOXYETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 823234-66-8
Synonyms: SureCN3851266, CTK3E0525, AKOS010128009, Benzeneethanamine, 4-methoxy-3-(2-methoxyethoxy)-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFWBRXHQYDDWNZ-UHFFFAOYSA-N

823234-66-8
BENZENEETHANAMINE, 4-METHOXY-ALPHA-(METHOXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 752198-33-7
Synonyms: AG-G-99717, SureCN7253275, CTK5E1290, Benzeneethanamine,4-methoxy-a-(methoxymethyl)-, Benzeneethanamine, 4-methoxy-alpha-(methoxymethyl)- (9CI)

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

InChIKey: CYVJOPXIICZFIO-UHFFFAOYSA-N

752198-33-7
Benzeneethanamine, 4-methoxy-b-(1-methylethyl)- (0 suppliers)127201-16-5
Benzeneethanamine, 4-methoxy-b-methyl-N-(phenylmethyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 6279-79-4
Synonyms: NSC10938, NSC-10938

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKXYZNKKTPVMGY-UHFFFAOYSA-N

6279-79-4
Benzeneethanamine, 4-methoxy-N-(2-phenoxyethyl)- (0 suppliers)1197186-05-2
Benzeneethanamine, 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]- (0 suppliers)10415-01-7
Benzeneethanamine, 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]- (0 suppliers)1197186-01-8
Benzeneethanamine, 4-methoxy-N-methyl-3-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine | CAS Registry Number: 106149-04-6
Synonyms: AC1MDQIW, ACMC-20m9r1, CTK0G3746, AK149920, 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine, 2-(3-(Benzyloxy)-4-methoxyphenyl)-N-methylethan-1-amine

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

InChIKey: RDKCBJKWTCOZMO-UHFFFAOYSA-N

106149-04-6
Benzeneethanamine, 4-methyl-alpha-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-phenylethanamine | CAS Registry Number: 42291-04-3
Synonyms: 2-(4-Methylphenyl)-1-phenylethanamine, 1-Phenyl-2-(p-tolyl)ethylamine, 30275-30-0, (S)-2-(4-METHYLPHENYL)-1-PHENYLETHYLAMINE, ACMC-209hez, AC1L4RUH, AC1Q2LVH, ACMC-209he6, SureCN248882, AC1Q507Q, CTK1D6611, ZICDZTXDTPZBKH-UHFFFAOYSA-, ANW-26812, AR-1C8014, alpha-Phenyl-beta-(p-tolyl)ethylamine, AKOS009157939, AG-J-63798, 4-METHYL-ALPHA-PHENYLPHENETHYLAMINE, P1641, InChI=1/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICDZTXDTPZBKH-UHFFFAOYSA-N

42291-04-3
Benzeneethanamine, 4-methyl-b-(1-methylethyl)- (0 suppliers)106701-83-1
Benzeneethanamine, 4-methyl-N-(2-phenoxyethyl)- (0 suppliers)1197186-06-3
Benzeneethanamine, 4-methyl-N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)1197186-02-9
BENZENEETHANAMINE, 4-NITRO- (4 suppliers)
Compound Structure Synonyms: 2-(4-nitrophenyl)ethanamine, 4-Nitrophenethylamine, 24954-67-4, 2-(4-nitrophenyl)ethylamine, 4-NITRO-PHENETHYLAMINE, 2-(4-nitrophenyl)ethan-1-amine, Benzeneethanamine, 4-nitro-, CHEMBL502343, SBB005875, STK390185, p-NITROPHENETHYLAMINE, p-nitrophenylethylamine, 4-nitrophenylethylamine, AC1L3TOO, para-Nitrophenylethylamine, Benzeneethanamine,4-nitro-, AC1Q1ZB7, AC1Q54AL, AC1Q54AM, Oprea1_732028

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-N

884495-06-1
BENZENEETHANAMINE, 4-NITRO-, CONJUGATE MONOACID (4 suppliers)173738-40-4
BENZENEETHANAMINE, 4-NITRO-, ION(1-) (5 suppliers)219919-57-0
Benzeneethanamine, 4-nitro-N-(2-phenoxyethyl)- (0 suppliers)1197186-10-9
BenzeneethanaMine, 4-phenoxy-, hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 106272-17-7
Synonyms: 2-(4-phenoxyphenyl)ethanamine Hydrochloride, AGN-PC-00B3OR, SureCN4456158, CHEMBL229289, QC-533, 2-(4-phenoxyphenyl)ethanaminium chloride, Benzeneethanamine, 4-phenoxy-, hydrochloride

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDPZOCJKUCGMIQ-UHFFFAOYSA-N

106272-17-7
BENZENEETHANAMINE, 5-AMINO-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4-fluoroaniline | CAS Registry Number: 771573-12-7
Synonyms: AG-H-08282, CTK5E3943, Benzeneethanamine,5-amino-2-fluoro-, AKOS006294067, Benzeneethanamine, 5-amino-2-fluoro- (9CI)

Molecular Formula: C8H11FN2Molecular Weight: 154.184743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNSFZRPHMBBWEW-UHFFFAOYSA-N

771573-12-7
BENZENEETHANAMINE, 5-FLUORO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 771581-54-5
Synonyms: AG-H-08327, SureCN3925009, CTK5E3955, Benzeneethanamine,5-fluoro-2-methyl-, AKOS012095625, 2-(5-Fluoro-2-methylphenyl)ethylamine, 2-(5-FLUORO-2-METHYLPHENYL)ETHANAMINE

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

InChIKey: CSTDUATZBXHONB-UHFFFAOYSA-N

771581-54-5
BENZENEETHANAMINE, 5-METHOXY-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-2-methylphenyl)ethanamine | CAS Registry Number: 500587-72-4
Synonyms: AC1L9M6S, CTK4J2033, AG-F-67825, 2-(5-methoxy-2-methylphenyl)ethanamine

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHIPDDWHFPOQJW-UHFFFAOYSA-N

500587-72-4
Benzeneethanamine, 5-methoxy-a-methyl-2-(phenylmethoxy)- (0 suppliers)61552-27-0
Benzeneethanamine, 5-methoxy-a-methyl-2-(phenylmethoxy)-,hydrochloride (0 suppliers)61552-36-1
Benzeneethanamine, a,a-dimethyl-4-(trifluoromethyl)-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 1081-78-3
Synonyms: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride, D 380, alpha,alpha-Dimethyl-4-(trifluoromethyl)benzeneethanamine hydrochloride, Benzeneethanamine, alpha,alpha-dimethyl-4-(trifluoromethyl)-, hydrochloride, 2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine hydrochloride, AC1Q4JOX, AC1L3RW1, MolPort-029-907-563, AKOS027393387, phenethylamine, |A,|A-dimethyl-p-(trifluoromethyl)-, hydrochloride(8ci), MCULE-2854696498, NE20891, AK428113, LS-30160, Z1795818504, Phenethylamine, alpha,alpha-dimethyl-p-(trifluoromethyl)-, hydrochloride, Phenethylamine, alpha,alpha-dimethyl-p-(trifluoromethyl)-, hydrochloride (8CI)

Molecular Formula: C11H15ClF3NMolecular Weight: 253.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLRUMJVHROEIQD-UHFFFAOYSA-N

1081-78-3
Benzeneethanamine, a,b-diphenyl- (8 suppliers)
Compound Structure IUPAC Name: (1S)-1,2,2-triphenylethanamine | CAS Registry Number: 42291-10-1
Synonyms: (S)-(-)-1,2,2-Triphenylethylamine, 352535-04-7, 553220_ALDRICH, SCHEMBL1143202, CTK4H4090, AKOS015894753, Benzeneethanamine, a,b-diphenyl-, (aS)-, DB-069178, RT-017865, I05-2723

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDCGGZYGIWLSAT-HXUWFJFHSA-N

42291-10-1
Benzeneethanamine, a-(1-methylethyl)-, (R)- (0 suppliers)156715-06-9
Benzeneethanamine, a-(2-methoxy-5-methylphenyl)- (0 suppliers)114508-52-0
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