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CHEMICAL products beginning with : B
63401 to 63450 of 158566 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 [1269] 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (5 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) (5 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- (5 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- (0 suppliers)116692-81-0
Benzenemethanamine, N-cyclohexyl-a-methylene-4-(phenylmethoxy)- (0 suppliers)921193-76-2
Benzenemethanamine, N-cyclohexyl-a-methylene-4-(trifluoromethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethenyl]cyclohexanamine | CAS Registry Number: 921193-74-0
Synonyms: ZINC256162066, Benzenemethanamine, N-cyclohexyl-.alpha.-methylene-4-(trifluoromethoxy)-

Molecular Formula: C15H18F3NOMolecular Weight: 285.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADRWYZSMTJRQAM-UHFFFAOYSA-N

921193-74-0
Benzenemethanamine, N-cyclohexyl-a-methylene-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(trifluoromethyl)phenyl]ethenyl]cyclohexanamine | CAS Registry Number: 921193-73-9
Synonyms: ZINC198023196, Benzenemethanamine, N-cyclohexyl-.alpha.-methylene-4-(trifluoromethyl)-

Molecular Formula: C15H18F3NMolecular Weight: 269.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJRWLFFTALRSIX-UHFFFAOYSA-N

921193-73-9
Benzenemethanamine, N-cyclohexyl-a-phenyl- (2 suppliers)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- (0 suppliers)
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- (0 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- (0 suppliers)
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- (0 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- (0 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- (0 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- (1 supplier)
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- (4 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- (0 suppliers)
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- (0 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- (0 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- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 827328-77-8
Synonyms: N-[(3-methylphenyl)methyl]cyclopentanamine, STK137646, AC1N9KJL, SCHEMBL14492271, MolPort-002-955-255, N-(3-methylbenzyl)cyclopentanamine, ZINC4681543, AKOS000226996, N-cyclopentyl-N-(3-methylbenzyl)amine, AN-465/43435347

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAAWOZKMYWZSOD-UHFFFAOYSA-N

827328-77-8
Benzenemethanamine, N-cyclopentyl-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]cyclopentanamine | CAS Registry Number: 869943-30-6
Synonyms: N-[(4-ethylphenyl)methyl]cyclopentanamine, AC1NFXWL, ZINC8337950, AKOS000227046, MCULE-7345636104

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

InChIKey: ZVUGNZGWMAVZPJ-UHFFFAOYSA-N

869943-30-6
Benzenemethanamine, N-cyclopentyl-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 108157-23-9
Synonyms: N-(4-methoxybenzyl)cyclopentanamine, cyclopentyl(4-methoxybenzyl)amine, 435345-22-5, Cyclopentyl-(4-methoxy-benzyl)-amine, N-[(4-methoxyphenyl)methyl]cyclopentanamine, cyclopentyl[(4-methoxyphenyl)methyl]amine, BAS 04202771, AC1LFBD4, Oprea1_370530, Oprea1_805338, SCHEMBL5561161, CTK8I7444, cyclopentyl-(4-methoxybenzyl)amine, HMS1677M13, N-Cyclopentyl-4-methoxybenzylamine, ZINC263262, N-(4-Methoxybenzyl)cyclopentylamine, SBB027682, STK134533, AKOS000226736

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVSGBNFVCJKBJD-UHFFFAOYSA-N

108157-23-9
Benzenemethanamine, N-cyclopentyl-4-phenoxy- (1 supplier)169943-55-9
Benzenemethanamine, N-cyclopentyl-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)cyclopentanamine | CAS Registry Number: 626213-92-1
Synonyms: Cyclopentyl-(1-phenyl-ethyl)-amine, N-(1-phenylethyl)cyclopentanamine, AC1L8ISZ, cyclopentyl(phenylethyl)amine, MLS000709666, SCHEMBL3668041, CHEMBL1613161, CTK6A5684, MolPort-002-003-604, HMS1684E14, HMS2666D10, AKOS000226946, AKOS017274757, MCULE-1986927133, AK513022, BAS 06164071, SMR000286533, TR-041722, ST50279337, F1967-9634

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAWCRVLOFPHFRM-UHFFFAOYSA-N

626213-92-1
Benzenemethanamine, N-cyclopentylidene- (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclopentanimine | CAS Registry Number: 15814-19-4
Synonyms: SureCN10591969, CTK0E7153

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTBXBYIWDUTFJC-UHFFFAOYSA-N

15814-19-4
Benzenemethanamine, N-cyclopentylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclopentanimine oxide | CAS Registry Number: 113118-89-1
Synonyms: ACMC-20mhi9, N-benzyl-cyclopentanimine oxide, CTK0D0418, benzyl(cyclopentylidene)azane oxide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOXIESSXSNVQH-UHFFFAOYSA-N

113118-89-1
Benzenemethanamine, N-cyclopentylidene-4-(phenylmethoxy)- (1 supplier)66742-54-9
Benzenemethanamine, N-cyclopropyl-2,3-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-45-8
Synonyms: Cyclopropyl-(2,3-difluorobenzyl)amine, AGN-PC-06IWEO, SCHEMBL737133, INJAMPFEUYMVHZ-UHFFFAOYSA-N, cyclopropyl(2,3-difluorobenzyl)amine, AKOS009117696, cyclopropyl-(2,3-difluorobenzyl)-amine, cyclopropyl (2, 3-difluorobenzyl) amine, cyclopropyl-(2, 3-difluorobenzyl) amine

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INJAMPFEUYMVHZ-UHFFFAOYSA-N

625437-45-8
Benzenemethanamine, N-cyclopropyl-2,3-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 892577-98-9
Synonyms: N-(2,3-DIMETHOXYBENZYL)CYCLOPROPANAMINE, N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine, AC1NGAKX, AGN-PC-0LG39Y, SCHEMBL696258, CTK6J4269, IZBSYKLLPLPCKM-UHFFFAOYSA-N, MolPort-000-137-435, AKOS000150855, ALB-H01812948, AG-C-72306, MCULE-3936412430

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBSYKLLPLPCKM-UHFFFAOYSA-N

892577-98-9
Benzenemethanamine, N-cyclopropyl-2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 926252-55-3
Synonyms: SCHEMBL5555391, CTK6B4920, ZINC22144516, AKOS000132496, N-(MESITYLMETHYL)CYCLOPROPANAMINE, N-[(2,4,6-trimethylphenyl)methyl]cyclopropanamine

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWMIUBISBKOQCE-UHFFFAOYSA-N

926252-55-3
Benzenemethanamine, N-cyclopropyl-2,4-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 926244-58-8
Synonyms: N-[(2,4-difluorophenyl)methyl]cyclopropanamine, AC1Q4LP1, AGN-PC-015TWC, CTK7B9077, MolPort-004-294-352, AKOS000129936, AG-C-16543, AG-C-72329, NE14179, RT-005368, EN300-33130

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJOVQCIVJHQJJC-UHFFFAOYSA-N

926244-58-8
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