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CHEMICAL products beginning with : B
60051 to 60100 of 161805 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 
Benzenedodecanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 12-phenyldodecanoate | CAS Registry Number: 38795-65-2
Synonyms: CTK1B4648

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOGDZQUHDFHJKP-UHFFFAOYSA-N

38795-65-2
Benzenedodecanoic acid,4-(hydroxymethyl)-l-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 12-[4-(hydroxymethyl)phenyl]-12-oxododecanoate | CAS Registry Number: 23293-64-3
Synonyms: methyl 12-[4-(hydroxymethyl)phenyl]-12-oxododecanoate, NSC132297, AC1Q5ZZE, AC1L5SK9, CTK4F1255, AR-1J4289, AG-K-14653, NSC-132297, Undecanoicacid, 11-(a-hydroxy-p-toluoyl)-, methylester (8CI); NSC 132297

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFGYURZRTUENSM-UHFFFAOYSA-N

23293-64-3
Benzenedodecanol (2 suppliers)
Compound Structure IUPAC Name: 12-phenyldodecan-1-ol | CAS Registry Number: 88336-80-5
Synonyms: SureCN1006413, AGN-PC-002X8Q, CTK3B3591

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXFKBQGRBJLAPG-UHFFFAOYSA-N

88336-80-5
BENZENEDODECANOL, 4-IODO- (2 suppliers)
Compound Structure IUPAC Name: 12-(4-iodophenyl)dodecan-1-ol | CAS Registry Number: 167634-94-8
Synonyms: Benzenedodecanol, 4-iodo-, AGN-PC-00EQQ6, SureCN1263897, CTK0E5395

Molecular Formula: C18H29IOMolecular Weight: 388.326730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPIAUJNGDUSASC-UHFFFAOYSA-N

167634-94-8
Benzenedodecanol, m-methoxy-, 1-acetate (0 suppliers)920753-83-9
Benzeneethan-a-d-ol, (R)- (1 supplier)62012-47-9
Benzeneethanamine (1 supplier)100839-40-5
BENZENEETHANAMINE, -ALPHA-,-ALPHA-,-BTA--TRIMETHYL-, CONJUGATE ACID (2 suppliers)49834-13-1
BENZENEETHANAMINE, -ALPHA-,-ALPHA--DIMETHYL--BTA--METHYLENE- (1 supplier)95964-36-6
BENZENEETHANAMINE, -ALPHA-,-BTA-,-BTA--TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-phenylbutan-2-amine | CAS Registry Number: 49834-03-9
Synonyms: 3-methyl-3-phenylbutan-2-amine, AC1Q2B5P, MolPort-013-332-121, 1,2-dimethyl-2-phenyl-propylamine, AKOS008126189, MCULE-2456193166, NE31549, EN300-67309

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

InChIKey: HVPWOEYQHJCIKP-UHFFFAOYSA-N

49834-03-9
BENZENEETHANAMINE, -ALPHA-,-BTA-,-BTA--TRIMETHYL-, CONJUGATE ACID (2 suppliers)49834-14-2
BENZENEETHANAMINE, -ALPHA--CYCLOPROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2-phenylethanamine | CAS Registry Number: 56595-00-7
Synonyms: SCHEMBL2469254, 1-Cyclopropyl-2-phenyl-ethylamin, AKOS010036721

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWHUZILRMHTFDD-UHFFFAOYSA-N

56595-00-7
BENZENEETHANAMINE, -ALPHA--ETHYL--ALPHA--METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-2-amine | CAS Registry Number: 56640-52-9
Synonyms: SCHEMBL11782901, AKOS009997318, Benzeneethanamine,-alpha--ethyl--alpha--methyl-

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

InChIKey: JGGAUIVJRAUKGL-UHFFFAOYSA-N

56640-52-9
BENZENEETHANAMINE, -BTA-,-BTA-,4-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)propan-1-amine | CAS Registry Number: 786602-39-9
Synonyms: 2-methyl-2-(4-methylphenyl)propan-1-amine, 2-Methyl-2-p-tolyl-propylamine, AC1Q2JWR, SCHEMBL8350486, CTK8E4078, MolPort-002-683-106, AKOS000302405, MCULE-4421421213, NE18926, TR-056745, EN300-68722

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

InChIKey: QTFRWGMKUZJXQZ-UHFFFAOYSA-N

786602-39-9
BENZENEETHANAMINE, -BTA--(FLUOROMETHYL)-, (+)- (1 supplier)89020-22-4
BENZENEETHANAMINE, -BTA--2-PROPEN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylpent-4-en-1-amine | CAS Registry Number: 17214-44-7
Synonyms: 2-Phenyl-4-pentene-1-amine, SCHEMBL252241, 2-phenyl-4-pentenyl-1-amine, AKOS022636309

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGJGGQQQBJYWGS-UHFFFAOYSA-N

17214-44-7
BENZENEETHANAMINE, -BTA--AZIDO- (1 supplier)96788-10-2
BENZENEETHANAMINE, -BTA--CYCLOPROPYL- (5 suppliers)
Compound Structure 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: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJFNTOKQVRSFQZ-UHFFFAOYSA-N

112093-23-9
BENZENEETHANAMINE, -BTA--ETHYLIDENE--ALPHA--METHYL- (2 suppliers)344400-44-8
BENZENEETHANAMINE, -BTA--FLUORO--ALPHA--METHYL- (2 suppliers)40626-61-7
Benzeneethanamine, ?,?,2,4-tetramethyl- (2 suppliers)
Compound Structure 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: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEABAQZJPJBBIB-UHFFFAOYSA-N

105254-10-2
Benzeneethanamine, ?,?,2-trimethyl- (5 suppliers)
Compound Structure 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: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLQGMJYRZHAMDP-UHFFFAOYSA-N

143745-68-0
Benzeneethanamine, ?,?,3,4-tetramethyl- (0 suppliers)
Compound Structure 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: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCGBYUTKGWIQV-UHFFFAOYSA-N

91552-90-8
Benzeneethanamine, ?,?-dimethyl-2-(trifluoromethyl)- (0 suppliers)
Compound Structure 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: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSZVWNUVPAKGJE-UHFFFAOYSA-N

1218792-71-2
Benzeneethanamine, ?,?-dimethyl-3-(trifluoromethoxy)- (0 suppliers)
Compound Structure 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: C11H14F3NOMolecular Weight: 233.230170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSFWGJZFSVBBAD-UHFFFAOYSA-N

890147-27-0
Benzeneethanamine, ?,?-dimethyl-3-nitro- (0 suppliers)
Compound Structure 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: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRJRRYZFUHLLRZ-UHFFFAOYSA-N

1218792-83-6
Benzeneethanamine, ?,?-dimethyl-4-(1-methylethyl)- (1 supplier)
Compound Structure 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: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H14F3NOMolecular Weight: 233.230170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDQYZJHSVYOJRG-UHFFFAOYSA-N

198226-54-9
Benzeneethanamine, ?,?-dimethyl-4-(trifluoromethyl)- (2 suppliers)
Compound Structure 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: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTPXSOIGSHRNFH-UHFFFAOYSA-N

459-00-7
Benzeneethanamine, ?,?-dimethyl-4-nitro- (1 supplier)
Compound Structure 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: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXREMGWWXMCX-UHFFFAOYSA-N

82408-64-8
Benzeneethanamine, ?,?-dimethyl-4-propyl- (0 suppliers)
Compound Structure 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: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YICZGBQWBLGDNI-UHFFFAOYSA-N

107411-40-5
BENZENEETHANAMINE, ?,??-?DIFLUORO-?2-?METHYL-?, HYDROCHLORIDE (1:1) (4 suppliers)
Compound Structure 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: C9H12ClF2NMolecular Weight: 207.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMKOXMVTCQHLSM-UHFFFAOYSA-N

1955547-60-0
BENZENEETHANAMINE, 2,3-DIETHOXY- (3 suppliers)
Compound Structure 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: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHEWMQOWDFYSHW-UHFFFAOYSA-N

408353-03-7
BENZENEETHANAMINE, 2,3-DIMETHOXY-ALPHA-METHYL-, (R)- (1 supplier)
Compound Structure 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: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHLWJXGSZDJWKK-MRVPVSSYSA-N

744974-27-4
BENZENEETHANAMINE, 2,3-DIMETHOXY-ALPHA-METHYL-, (S)- (1 supplier)
Compound Structure 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: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHLWJXGSZDJWKK-QMMMGPOBSA-N

741616-71-7
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- (2 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- (1 supplier)
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- (8 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
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