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CHEMICAL products beginning with : B
66101 to 66150 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-cyclopentyl-4-ethyl- (1 supplier)869943-30-6
Benzenemethanamine, N-cyclopentyl-4-methoxy- (3 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- (6 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- (4 suppliers)
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- (3 suppliers)892577-98-9
Benzenemethanamine, N-cyclopropyl-2,4,6-trimethyl- (2 suppliers)926252-55-3
Benzenemethanamine, N-cyclopropyl-2,4-difluoro- (3 suppliers)926244-58-8
Benzenemethanamine, N-cyclopropyl-2,4-dimethoxy- (2 suppliers)880812-90-8
Benzenemethanamine, N-cyclopropyl-2,4-dimethyl- (7 suppliers)926185-86-6
Benzenemethanamine, N-cyclopropyl-2,5-dimethoxy- (5 suppliers)877996-08-2
Benzenemethanamine, N-cyclopropyl-2,6-difluoro- (7 suppliers)
Compound Structure IUPAC Name: N-[(2,6-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-37-8
Synonyms: Cyclopropyl-(2,6-difluorobenzyl)amine, N-(2,6-DIFLUOROBENZYL)CYCLOPROPANAMINE, SCHEMBL2469241, AGN-PC-01684G, CTK7C2232, MolPort-004-309-585, PJJAYNMZLKUGNZ-UHFFFAOYSA-N, cyclopropyl(2,6-difluorobenzyl)amine, AKOS000147415, AG-C-72374, NE23207, cyclopropyl (2,6-difluorobenzyl) amine, cyclopropyl-(2, 6-difluorobenzyl) amine, TS-02550, N-[(2,6-difluorophenyl)methyl]cyclopropanamine

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

InChIKey: PJJAYNMZLKUGNZ-UHFFFAOYSA-N

625437-37-8
Benzenemethanamine, N-cyclopropyl-2-(2-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-prop-2-enylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625435-24-7
Synonyms: AGN-PC-0HFGVI, (2-allylbenzyl)cyclopropylamine, SCHEMBL2470327, (2-allylbenzyl) cyclopropylamine, (2-allylbenzyl)-cyclopropylamine, (2-allylbenzyl)cyclopropyl-amine, (2allylbenzyl) cyclopropyl-amine, (2-allylbenzyl) -cyclopropylamine, (2-allylbenzyl) cyclopropyl-amine, (2- allylbenzyl) cyclopropyl-amine, (2-allylbenzyl) - cyclopropylamine, Benzenemethanamine, N-cyclopropyl-2-(2-propenyl)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKQUCARGFPJDPB-UHFFFAOYSA-N

625435-24-7
Benzenemethanamine, N-cyclopropyl-2-(2-propyn-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2-prop-2-ynoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 1038310-19-8
Synonyms: ZINC20082959, AKOS008989596, benzenemethanamine, n-cyclopropyl-2-(2-propyn-1-yloxy)-

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXAIQDLNPYJBRA-UHFFFAOYSA-N

1038310-19-8
Benzenemethanamine, N-cyclopropyl-2-(trifluoromethyl)- (2 suppliers)920462-64-2
Benzenemethanamine, N-cyclopropyl-2-fluoro-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluoro-5-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-30-1
Synonyms: cyclopropyl-(2-fluoro-5-methoxybenzyl)amine, SCHEMBL737348, CUPDQCKBQJVOMC-UHFFFAOYSA-N, Cyclopropyl-(2-fluoro-5methoxybenzyl)amine

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUPDQCKBQJVOMC-UHFFFAOYSA-N

625437-30-1
Benzenemethanamine, N-cyclopropyl-2-methoxy-4-nitro- (0 suppliers)884342-36-3
Benzenemethanamine, N-cyclopropyl-2-nitro- (6 suppliers)884501-98-8
Benzenemethanamine, N-cyclopropyl-3,4-difluoro- (3 suppliers)926196-53-4
Benzenemethanamine, N-cyclopropyl-3,4-dimethoxy-, HCl (0 suppliers)197456-38-5
Benzenemethanamine, N-cyclopropyl-3,4-dimethyl- (8 suppliers)936023-14-2
BENZENEMETHANAMINE, N-CYCLOPROPYL-3-(3-METHOXYPROPYL)- (2 suppliers)921630-21-9
Benzenemethanamine, N-cyclopropyl-3-(trifluoromethoxy)- (4 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 625437-43-6
Synonyms: Cyclopropyl-(3-trifluoromethoxybenzyl)amine, SCHEMBL2466378, ANCFTHKEGKDXKD-UHFFFAOYSA-N, AKOS012403833

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANCFTHKEGKDXKD-UHFFFAOYSA-N

625437-43-6
Benzenemethanamine, N-cyclopropyl-3-[2-(methylsulfonyl)ethyl]- (1 supplier)921630-24-2
Benzenemethanamine, N-cyclopropyl-3-fluoro-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-39-0
Synonyms: Cyclopropyl-(3-fluoro-2-methylbenzyl)amine, AGN-PC-0H5YFZ, SCHEMBL736318, NTIIWMOYVFPRJN-UHFFFAOYSA-N, cyclopropyl(2-methyl-3-fluorobenzyl)amine, cyclopropyl (2-methyl-3-fluorobenzyl) amine, cyclopropyl-(3-fluoro-2-methyl-benzyl)amine, cyclopropyl-(3-fluoro-2-methylbenzyl) amine

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTIIWMOYVFPRJN-UHFFFAOYSA-N

625437-39-0
Benzenemethanamine, N-cyclopropyl-3-fluoro-5-nitro- (1 supplier)883987-76-6
Benzenemethanamine, N-cyclopropyl-3-methoxy-5-nitro- (0 suppliers)883987-41-5
BENZENEMETHANAMINE, N-CYCLOPROPYL-3-NITRO- (7 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 697305-95-6
Synonyms: N-[(3-nitrophenyl)methyl]cyclopropanamine, Cyclopropyl-(3-nitro-benzyl)-amine, AC1NG7PC, SureCN4531997, CTK5I3757, MolPort-000-938-780, Cyclopropyl-(3-nitrobenzyl)-amine, AKOS000153460, AG-C-73212, MCULE-3798759990, AM101157, KB-49384

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWSJEOSLGCHZPF-UHFFFAOYSA-N

697305-95-6
Benzenemethanamine, N-cyclopropyl-4-(2-propen-1-yloxy)- (0 suppliers)880812-09-9
Benzenemethanamine, N-cyclopropyl-4-(diethylamino)- (0 suppliers)313535-59-0
Benzenemethanamine, N-cyclopropyl-4-(dimethylamino)- (6 suppliers)892593-62-3
Benzenemethanamine, N-cyclopropyl-4-(trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 643007-99-2
Synonyms: N-[4-(trifluoromethyl)benzyl]cyclopropanamine, N-[4-(trifluoromethyl)benzyl]cyclopropanamine hydrochloride, AC1Q4J4O, AGN-PC-0NC42R, SCHEMBL5556152, CTK7B6683, MolPort-004-292-151, AKOS000127361, AG-B-35194, MCULE-6307732805, EN300-31270, N-{[4-(trifluoromethyl)phenyl]methyl}cyclopropanamine, n-(4-trifluoromethyl-benzyl) cyclopropylamine hydrochloride, n-(4-trifluoromethyl-benzyl)cyclopropylamine hydrochloride

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCKDAIHABVNEFH-UHFFFAOYSA-N

643007-99-2
Benzenemethanamine, N-cyclopropyl-4-methoxy-a-(4-methoxyphenyl)- (1 supplier)117235-77-5
Benzenemethanamine, N-cyclopropyl-4-phenoxy- (1 supplier)169943-96-8
Benzenemethanamine, N-cyclopropyl-5-fluoro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[(5-fluoro-2-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-35-6
Synonyms: Cyclopropyl-(5-fluoro-2-methoxybenzyl)amine, AGN-PC-0HFH41, SCHEMBL2471248, XQHXNPAQDTTZAW-UHFFFAOYSA-N, AKOS017281572, cyclopropyl(2-methoxy-5-fluorobenzyl)amine, cyclopropyl (5-fluoro-2-methoxybenzyl)amine, cyclopropyl (5-fluor-2-methoxybenzyl) amine, cyclopropyl (2-methoxy-5-fluorobenzyl) amine, cyclopropyl-(5-fluoro-2-methoxybenzyl) amine

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQHXNPAQDTTZAW-UHFFFAOYSA-N

625437-35-6
Benzenemethanamine, N-cyclopropyl-a-methyl-, hydrochloride (4 suppliers)92220-70-7
Benzenemethanamine, N-decyl- (1 supplier)1687-67-8
Benzenemethanamine, N-decyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyldecan-1-amine | CAS Registry Number: 52986-64-8
Synonyms: SureCN11097968, AGN-PC-00643O, CTK1G1650

Molecular Formula: C24H35NMolecular Weight: 337.541400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZSXEMUBZFHXFX-UHFFFAOYSA-N

52986-64-8
Benzenemethanamine, N-dodecyl-N-(phenylmethyl)- (6 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyldodecan-1-amine | CAS Registry Number: 4794-88-1
Synonyms: AGN-PC-00AJBX, SureCN8086700, CTK1D1399, N,N-DIBENZYL DODECYLAMINE

Molecular Formula: C26H39NMolecular Weight: 365.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHYXECUZMBBBGN-UHFFFAOYSA-N

4794-88-1
Benzenemethanamine, N-dodecyl-N-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyldodecan-1-amine;hydrochloride | CAS Registry Number: 67293-87-2
Synonyms: CTK1H8232

Molecular Formula: C20H36ClNMolecular Weight: 325.959540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVVUWCYTDNBWJC-UHFFFAOYSA-N

67293-87-2
BENZENEMETHANAMINE, N-ETHYL-, NITRATE (1 supplier)880554-39-2
Benzenemethanamine, N-ethyl-2-iodo- (6 suppliers)76464-92-1
Benzenemethanamine, N-ethyl-2-iodo-, hydrochloride (1 supplier)140843-62-5
Benzenemethanamine, N-ethyl-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]ethanamine | CAS Registry Number: 186797-08-0
Synonyms: ETHYL[(2-NITROPHENYL)METHYL]AMINE, OBWDZKHLYOUOCP-UHFFFAOYSA-N, N-ethyl-2-nitrobenzylamine, N-(2-nitrobenzyl)ethanamine, SCHEMBL6260274, CTK6F2387, N-Ethyl-N-(2-nitrobenzyl)amine, N-Ethyl-2-nitrobenzenemethanamine, ZINC19386399, AKOS000160242, BBV-047428, MCULE-6063380604, EN300-41915

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBWDZKHLYOUOCP-UHFFFAOYSA-N

186797-08-0
Benzenemethanamine, N-ethyl-3-(trifluoromethoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 574731-12-7
Synonyms: SCHEMBL12963217, AKOS012856696, Ethyl({[3-(trifluoromethoxy)phenyl]methyl})amine, A1-14716

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZVRNZTVYQWPOO-UHFFFAOYSA-N

574731-12-7
Benzenemethanamine, N-ethyl-3-fluoro-, hydrochloride (1 supplier)90389-41-6
BENZENEMETHANAMINE, N-ETHYL-4-(TRIFLUOROMETHOXY)- (4 suppliers)719277-22-2
66101 to 66150 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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