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CHEMICAL products beginning with : B
66051 to 66100 of 182457 results  Page: << Previous 50 Results 1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-butyl-4-fluoro-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)ethyl]butan-1-amine | CAS Registry Number: 574731-03-6
Synonyms: BUTYL[1-(4-FLUOROPHENYL)ETHYL]AMINE, AKOS000234586, AKOS017278101, EN300-160910

Molecular Formula: C12H18FNMolecular Weight: 195.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLLGGCPKMYWLCL-UHFFFAOYSA-N

574731-03-6
Benzenemethanamine, N-butyl-a-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 1137-52-6
Synonyms: Butyl(2-methyl-1-phenylpropyl)amine, Butyl(alpha-isopropylbenzyl)amine, AKOS009025964, 1-Phenyl-1-butylamino-2-methyl-propan, EN300-160934

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

InChIKey: HZWLBRNPLVBYGE-UHFFFAOYSA-N

1137-52-6
Benzenemethanamine, N-butyl-a-(trimethylsilyl)- (0 suppliers)161461-96-7
Benzenemethanamine, N-butyl-a-chloro- (1 supplier)64032-68-4
Benzenemethanamine, N-butyl-a-ethyl- (5 suppliers)92111-08-5
Benzenemethanamine, N-butyl-N-(4-nitrophenyl)- (1 supplier)500014-98-2
Benzenemethanamine, N-butyl-N-[2-(2-chloro-1,1-dimethylethoxy)ethyl]- (1 supplier)90166-94-2
Benzenemethanamine, N-butyl-N-[2-(2-chloro-1-methylethoxy)ethyl]- (1 supplier)90166-93-1
Benzenemethanamine, N-butyl-N-[2-[(2-chlorocyclohexyl)oxy]ethyl]- (1 supplier)90166-97-5
Benzenemethanamine, N-butyl-N-[4-[(2-chlorocyclohexyl)oxy]butyl]- (1 supplier)90166-99-7
Benzenemethanamine, N-butyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylbutan-1-amine | CAS Registry Number: 31844-65-2
Synonyms: N-benzyl-N-methylbutan-1-amine, STK113807, AC1MPJJO, SureCN1638713, CTK1B9571, MolPort-002-949-383, AKOS005398798

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJGYQWOUTYQPIP-UHFFFAOYSA-N

31844-65-2
Benzenemethanamine, N-butylidene- (0 suppliers)
Compound Structure IUPAC Name: N-benzylbutan-1-imine | CAS Registry Number: 56249-61-7
Synonyms: N-benzylbutan-1-imine, AC1NCAQN, SureCN4613220, SureCN4614050, CTK1F5013, ZINC32600549

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCJSPSFJNKZILR-UHFFFAOYSA-N

56249-61-7
Benzenemethanamine, N-butylidene-, ion(1-), lithium (0 suppliers)88101-30-8
Benzenemethanamine, N-butylidene-a-methyl- (0 suppliers)62281-29-2
Benzenemethanamine, N-butylidene-a-methyl-, (E)- (0 suppliers)88156-33-6
Benzenemethanamine, N-chloro-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-chloro-1-phenylmethanamine | CAS Registry Number: 17761-41-0
Synonyms: AGN-PC-00LM14, CTK0A7024

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOQBKVDCKRRZQV-UHFFFAOYSA-N

17761-41-0
Benzenemethanamine, N-chloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-N-methyl-1-phenylmethanamine | CAS Registry Number: 3555-71-3
Synonyms: AGN-PC-00KYSD, CTK1B0492

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOFMUZPRQRQMQF-UHFFFAOYSA-N

3555-71-3
Benzenemethanamine, N-cyclobutyl- (9 suppliers)
Compound Structure IUPAC Name: N-benzylcyclobutanamine | CAS Registry Number: 32861-52-2
Synonyms: AGN-PC-00P0JV, SureCN2954218, CTK1B8902, AKOS011048700

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

InChIKey: KCAPTTPXCZRLTD-UHFFFAOYSA-N

32861-52-2
Benzenemethanamine, N-cyclobutyl-2-ethoxy- (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 251086-12-1
Synonyms: CTK4F4987, AKOS011701799, AG-E-75927, Benzenemethanamine,N-cyclobutyl-2-ethoxy-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWEVXXAEVSVYMS-UHFFFAOYSA-N

251086-12-1
BENZENEMETHANAMINE, N-CYCLOBUTYL-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 154777-46-5
Synonyms: AGN-PC-0030EM, CTK4C8399, AKOS011050506, AG-E-02836, Benzenemethanamine,N-cyclobutyl-4-methyl-, N-[(4-methylphenyl)methyl]cyclobutanamine, Benzenemethanamine, N-cyclobutyl-4-methyl- (9CI)

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWJWUPOMXZTCIE-UHFFFAOYSA-N

154777-46-5
Benzenemethanamine, N-cyclobutyl-4-phenoxy- (1 supplier)169943-54-8
Benzenemethanamine, N-cyclohexyl-2-methoxy-N-[3-(4-methoxyphenyl)-2-propynyl]-a-methyl- (1 supplier)871506-70-6
Benzenemethanamine, N-cyclohexyl-4-phenoxy- (1 supplier)142800-65-5
Benzenemethanamine, N-cyclohexyl-a-(tridecafluorohexyl)- (1 supplier)118825-53-9
Benzenemethanamine, N-cyclohexyl-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)cyclohexanamine | CAS Registry Number: 116692-81-0
Synonyms: N-(1-phenylethyl)cyclohexanamine, cyclohexyl(phenylethyl)amine, Oprea1_430446, SCHEMBL3671016, AKOS000222655, AKOS017274776, CCG-245860, MCULE-5901436959, DB-109517, ST50023324, AK-823/12991007, F1967-9635, Z992716366

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDGLTZQYNKEYOI-UHFFFAOYSA-N

116692-81-0
Benzenemethanamine, N-cyclohexyl-a-methylene-4-(phenylmethoxy)- (0 suppliers)921193-76-2
Benzenemethanamine, N-cyclohexyl-a-methylene-4-(trifluoromethoxy)- (2 suppliers)921193-74-0
Benzenemethanamine, N-cyclohexyl-a-methylene-4-(trifluoromethyl)- (0 suppliers)921193-73-9
Benzenemethanamine, N-cyclohexyl-a-phenyl- (1 supplier)735-11-5
Benzenemethanamine, N-cyclohexyl-N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-ynylcyclohexanamine | CAS Registry Number: 143632-82-0
Synonyms: ACMC-20n2z9, CTK0B4269

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVDOZMKVILHXSI-UHFFFAOYSA-N

143632-82-0
Benzenemethanamine, N-cyclohexyl-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethylcyclohexanamine | CAS Registry Number: 141028-62-8
Synonyms: STK023972, ACMC-20mzy9, SureCN9455273, N-benzyl-N-ethylcyclohexanamine, CTK0F0983, MolPort-004-839-661, AKOS005379674

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHOMJYDQQUYWDE-UHFFFAOYSA-N

141028-62-8
Benzenemethanamine, N-cyclohexyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylcyclohexanamine | CAS Registry Number: 57412-26-7
Synonyms: SureCN7603670, CTK1F2104

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKQRSFQOPXPOEC-UHFFFAOYSA-N

57412-26-7
Benzenemethanamine, N-cyclohexylidene- (1 supplier)4471-09-4
Benzenemethanamine, N-cyclohexylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclohexanimine oxide | CAS Registry Number: 113118-90-4
Synonyms: ACMC-20mhia, CTK0G1334

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFLYIGYQAGTKRL-UHFFFAOYSA-N

113118-90-4
Benzenemethanamine, N-cyclohexylidene-a-methyl- (1 supplier)6115-06-6
Benzenemethanamine, N-cyclopentyl-2,3-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-difluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1152951-46-6
Synonyms: ZINC35054709, AKOS009117652, EN300-164092, benzenemethanamine, n-cyclopentyl-2,3-difluoro-

Molecular Formula: C12H15F2NMolecular Weight: 211.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABRAYDIJZYWQCO-UHFFFAOYSA-N

1152951-46-6
Benzenemethanamine, N-cyclopentyl-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1184286-32-5
Synonyms: ZINC37854448, AKOS008989365, EN300-168616, benzenemethanamine, n-cyclopentyl-2,3-dimethyl-

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCVOCHGTNOEFDY-UHFFFAOYSA-N

1184286-32-5
Benzenemethanamine, N-cyclopentyl-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1019579-67-9
Synonyms: AKOS000227047, N-[(2,4,6-trimethylphenyl)methyl]cyclopentanamine, benzenemethanamine, n-cyclopentyl-2,4,6-trimethyl-, F1967-9714

Molecular Formula: C15H23NMolecular Weight: 217.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFHBJJNCGSHLLY-UHFFFAOYSA-N

1019579-67-9
Benzenemethanamine, N-cyclopentyl-2,4-difluoro- (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1019481-58-3
Synonyms: N-[(2,4-difluorophenyl)methyl]cyclopentanamine, AC1Q4LP2, AGN-PC-05D3QD, MolPort-004-378-459, AKOS000226786, MCULE-6792788558, NE30831, EN300-32585

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFHQBXCRNKOJOB-UHFFFAOYSA-N

1019481-58-3
Benzenemethanamine, N-cyclopentyl-2,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1019579-61-3
Synonyms: SCHEMBL11787110, ZINC19883307, AKOS000227203, EN300-168614, benzenemethanamine, n-cyclopentyl-2,4-dimethyl-

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWFZTJPZNRCEKM-UHFFFAOYSA-N

1019579-61-3
Benzenemethanamine, N-cyclopentyl-2,5-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]cyclopentanamine | CAS Registry Number: 52505-06-3
Synonyms: AGN-PC-02L64A, SCHEMBL9668480, AVVNTFJEUNHQDK-UHFFFAOYSA-N, AKOS008989259, N-(2,5-dimethylbenzyl)-cyclopentylamine, N-cyclopentyl-(2,5-dimethylbenzyl)-amine

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVVNTFJEUNHQDK-UHFFFAOYSA-N

52505-06-3
Benzenemethanamine, N-cyclopentyl-2,6-difluoro- (7 suppliers)
Compound Structure IUPAC Name: N-[(2,6-difluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1019629-72-1
Synonyms: N-[(2,6-difluorophenyl)methyl]cyclopentanamine, AC1Q4MUV, AGN-PC-05D3QH, MolPort-004-378-465, AKOS000227048, MCULE-1165124539, NE31387, EN300-69564

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMZLQSQTPIUGND-UHFFFAOYSA-N

1019629-72-1
Benzenemethanamine, N-cyclopentyl-2-(2-propyn-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 1038232-09-5
Synonyms: ZINC20085927, AKOS008989560, benzenemethanamine, n-cyclopentyl-2-(2-propyn-1-yloxy)-

Molecular Formula: C15H19NOMolecular Weight: 229.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZSSRFJYADHLKB-UHFFFAOYSA-N

1038232-09-5
BENZENEMETHANAMINE, N-CYCLOPENTYL-2-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 557799-34-5
Synonyms: AN-465/41989651, N-[(2-ethoxyphenyl)methyl]cyclopentanamine, AC1LIK65, SureCN1566337, CTK5A4168, MolPort-000-862-530, N-(2-ethoxybenzyl)cyclopentanamine, STK289692, AKOS000226890, N-cyclopentyl-N-(2-ethoxybenzyl)amine, AG-F-95425, MCULE-2733212534

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQFPACWSBFLSDG-UHFFFAOYSA-N

557799-34-5
Benzenemethanamine, N-cyclopentyl-3,4-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1019532-21-8
Synonyms: ZINC19883330, AKOS000227098, EN300-32593, benzenemethanamine, n-cyclopentyl-3,4-difluoro-

Molecular Formula: C12H15F2NMolecular Weight: 211.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVGSZQGTYLHYOG-UHFFFAOYSA-N

1019532-21-8
Benzenemethanamine, N-cyclopentyl-3,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1152689-41-2
Synonyms: SCHEMBL11782433, ZINC34991145, AKOS008989366, EN300-168617, benzenemethanamine, n-cyclopentyl-3,4-dimethyl-

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWJMVZYLYJOSTI-UHFFFAOYSA-N

1152689-41-2
Benzenemethanamine, N-cyclopentyl-3,5-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1184273-72-0
Synonyms: AKOS009285260, benzenemethanamine, n-cyclopentyl-3,5-difluoro-

Molecular Formula: C12H15F2NMolecular Weight: 211.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVBNCIMNKIODAH-UHFFFAOYSA-N

1184273-72-0
Benzenemethanamine, N-cyclopentyl-3,5-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dimethylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1183650-96-5
Synonyms: ZINC37855303, AKOS009064682, EN300-162846, benzenemethanamine, n-cyclopentyl-3,5-dimethyl-

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COYYNJNBIMZBAP-UHFFFAOYSA-N

1183650-96-5
Benzenemethanamine, N-cyclopentyl-3-ethoxy- (0 suppliers)880804-53-5
Benzenemethanamine, N-cyclopentyl-3-methyl- (1 supplier)827328-77-8
66051 to 66100 of 182457 results  Page: << Previous 50 Results 1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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