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CHEMICAL products beginning with : N
13951 to 14000 of 129178 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((1-Benzylpiperidin-3-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-3-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353960-82-3
Synonyms: N-(1-Benzyl-piperidin-3-ylmethyl)-2-chloro-N-methyl-acetamide, AKOS027387657, AM93058, KB-55210, N-(1-benzylpiperidin-3-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAJHOOOVBLVYBO-UHFFFAOYSA-N

1353960-82-3
N-((1-Benzylpiperidin-3-yl)methyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-3-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353965-76-0
Synonyms: N-(1-Benzyl-piperidin-3-ylmethyl)-2-chloro-acetamide, AKOS027387645, AM93482, KB-55206, N-(1-benzylpiperidin-3-ylmethyl)-2-chloroacetamide

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXDRKSHBCZSESP-UHFFFAOYSA-N

1353965-76-0
N-((1-Benzylpiperidin-3-yl)methyl)cyclopropanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1353977-04-4
Synonyms: (1-Benzyl-piperidin-3-ylmethyl)-cyclopropyl-amine, AKOS011873833, AM94179, KB-00256, (1-benzylpiperidin-3-ylmethyl)cyclopropylamine

Molecular Formula: C16H24N2Molecular Weight: 244.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OONHGXTVFVGLND-UHFFFAOYSA-N

1353977-04-4
N-((1-Benzylpiperidin-3-yl)methyl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-3-yl)methyl]ethanamine | CAS Registry Number: 1353952-85-8
Synonyms: (1-Benzyl-piperidin-3-ylmethyl)-ethyl-amine, [(1-BENZYLPIPERIDIN-3-YL)METHYL](ETHYL)AMINE, AKOS005289925, AM92516, (1-benzylpiperidin-3-ylmethyl)ethylamine, AK202423, KB-00257, (1-Benzyl-piperidin-3-ylmethyl)ethylamine, N-?ethyl-?1-?(phenylmethyl)?-3-?piperidinemethanamin?e

Molecular Formula: C15H24N2Molecular Weight: 232.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXJSLWBWMPKLCP-UHFFFAOYSA-N

1353952-85-8
N-((1-Benzylpiperidin-3-yl)methyl)propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1273848-19-3
Synonyms: (1-Benzyl-piperidin-3-ylmethyl)-isopropyl-amine, AKOS011873820, AM91501, KB-00258, (1-benzylpiperidin-3-ylmethyl)isopropylamine

Molecular Formula: C16H26N2Molecular Weight: 246.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIBAQIRRTMTEJV-UHFFFAOYSA-N

1273848-19-3
N-((1-Benzylpiperidin-4-yl)methyl)-2-chloro-N-cyclopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353965-28-2
Synonyms: N-(1-Benzyl-piperidin-4-ylmethyl)-2-chloro-N-cyclopropyl-acetamide, ZINC79404042, AKOS027387697, AM93446, KB-55217, N-(1-benzylpiperidin-4-ylmethyl)-2-chloro-N-cyclopropylacetamide

Molecular Formula: C18H25ClN2OMolecular Weight: 320.861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTDZRDNYDAECG-UHFFFAOYSA-N

1353965-28-2
N-((1-Benzylpiperidin-4-yl)methyl)-2-chloro-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-chloro-N-ethylacetamide | CAS Registry Number: 1353944-15-6
Synonyms: N-(1-Benzyl-piperidin-4-ylmethyl)-2-chloro-N-ethyl-acetamide, ZINC79393725, AKOS027387671, AM92087, KB-55218, N-(1-benzylpiperidin-4-ylmethyl)-2-chloro-N-ethylacetamide

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRGNUJWDOWJKHU-UHFFFAOYSA-N

1353944-15-6
N-((1-Benzylpiperidin-4-yl)methyl)-2-chloro-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353982-99-6
Synonyms: N-(1-Benzyl-piperidin-4-ylmethyl)-2-chloro-N-isopropyl-acetamide, ZINC79393747, AKOS027387684, AM94576, KB-55219, N-(1-benzylpiperidin-4-ylmethyl)-2-chloro-N-isopropylacetamide

Molecular Formula: C18H27ClN2OMolecular Weight: 322.877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRHMZCWWMEMLN-UHFFFAOYSA-N

1353982-99-6
N-((1-Benzylpiperidin-4-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353965-88-4
Synonyms: N-(1-Benzyl-piperidin-4-ylmethyl)-2-chloro-N-methyl-acetamide, ZINC79393692, AKOS027387658, AM93491, KB-55220, N-(1-benzylpiperidin-4-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGTNUVMHUVPYLX-UHFFFAOYSA-N

1353965-88-4
N-((1-Benzylpiperidin-4-yl)methyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353952-74-5
Synonyms: N-(1-Benzyl-piperidin-4-ylmethyl)-2-chloro-acetamide, AM92507, KB-55216, N-(1-benzylpiperidin-4-ylmethyl)-2-chloroacetamide

Molecular Formula: C15H21ClN2OMolecular Weight: 280.793040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWIWSTDDWFMWCX-UHFFFAOYSA-N

1353952-74-5
N-((1-Benzylpiperidin-4-yl)methyl)cyclopropamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]cyclopropanamine | CAS Registry Number: 920462-48-2
Synonyms: (1-Benzyl-piperidin-4-ylmethyl)-cyclopropyl-amine, ZINC8731163, AKOS011884943, AM101599, KB-00269, (1-benzylpiperidin-4-ylmethyl)cyclopropylamine

Molecular Formula: C16H24N2Molecular Weight: 244.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSXPIQYXAJNIEH-UHFFFAOYSA-N

920462-48-2
N-((1-Benzylpiperidin-4-yl)methyl)ethamine (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]ethanamine | CAS Registry Number: 92566-75-1
Synonyms: (1-Benzyl-piperidin-4-ylmethyl)-ethyl-amine, SCHEMBL8406869, NPUWCNWUUSYMTF-UHFFFAOYSA-N, ZINC53658954, AKOS005289975, (1-benzylpiperidin-4-ylmethyl)ethylamine, AM101613, KB-00270, 1-Benzyl-4-[N-ethylamino]methylpiperidine, 1-Benzyl-4-[(N-ethylamino)methyl]piperidine

Molecular Formula: C15H24N2Molecular Weight: 232.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPUWCNWUUSYMTF-UHFFFAOYSA-N

92566-75-1
N-((1-Benzylpiperidin-4-yl)methyl)propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]propan-2-amine | CAS Registry Number: 1330753-19-9
Synonyms: (1-Benzyl-piperidin-4-ylmethyl)-isopropyl-amine, SCHEMBL13428851, ZINC53659717, AKOS011885114, AM91877, KB-00271, (1-benzylpiperidin-4-ylmethyl)isopropylamine

Molecular Formula: C16H26N2Molecular Weight: 246.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJXCXHBDQHADNB-UHFFFAOYSA-N

1330753-19-9
N-((1-Benzylpiperidin-4-yl)methyl)thietan-3-amine (1 supplier)1994061-68-5
N-((1-Benzylpyrrolidin-2-yl)methyl)-2-chloro-N-cyclopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353960-95-8
Synonyms: N-(1-Benzyl-pyrrolidin-2-ylmethyl)-2-chloro-N-cyclopropyl-acetamide, AKOS027387688, AM93070, KB-55222, N-(1-benzylpyrrolidin-2-ylmethyl)-2-chloro-N-cyclopropylacetamide

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBLQBRSRIMFCCQ-UHFFFAOYSA-N

1353960-95-8
N-((1-Benzylpyrrolidin-2-yl)methyl)-2-chloro-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-2-chloro-N-ethylacetamide | CAS Registry Number: 1353975-65-1
Synonyms: N-(1-Benzyl-pyrrolidin-2-ylmethyl)-2-chloro-N-ethyl-acetamide, AKOS027387662, AM94047, KB-55223, N-(1-benzylpyrrolidin-2-ylmethyl)-2-chloro-N-ethylacetamide

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDKPMJWDNLRPBQ-UHFFFAOYSA-N

1353975-65-1
N-((1-Benzylpyrrolidin-2-yl)methyl)-2-chloro-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353984-39-0
Synonyms: N-(1-Benzyl-pyrrolidin-2-ylmethyl)-2-chloro-N-isopropyl-acetamide, AKOS027387675, AM94689, KB-55224, N-(1-benzylpyrrolidin-2-ylmethyl)-2-chloro-N-isopropylacetamide

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGJRKGZKEPUWJC-UHFFFAOYSA-N

1353984-39-0
N-((1-Benzylpyrrolidin-2-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353957-54-6
Synonyms: N-(1-Benzyl-pyrrolidin-2-ylmethyl)-2-chloro-N-methyl-acetamide, AKOS027387649, AM92828, KB-55225, N-(1-benzylpyrrolidin-2-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZWVHNLRFWILCI-UHFFFAOYSA-N

1353957-54-6
N-((1-Benzylpyrrolidin-2-yl)methyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353963-57-1
Synonyms: N-(1-Benzyl-pyrrolidin-2-ylmethyl)-2-chloro-acetamide, AKOS027387639, AM93310, KB-55221, N-(1-benzylpyrrolidin-2-ylmethyl)-2-chloroacetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQBPELXSJHBWLX-UHFFFAOYSA-N

1353963-57-1
N-((1-Benzylpyrrolidin-2-yl)methyl)cyclopropamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1341470-09-4
Synonyms: (1-Benzyl-pyrrolidin-2-ylmethyl)-cyclopropyl-amine, AKOS011871590, AM91944, KB-00275, (1-benzylpyrrolidin-2-ylmethyl)cyclopropylamine

Molecular Formula: C15H22N2Molecular Weight: 230.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDWNMFBKHYTWNM-UHFFFAOYSA-N

1341470-09-4
N-((1-Benzylpyrrolidin-2-yl)methyl)ethamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]ethanamine | CAS Registry Number: 1339204-57-7
Synonyms: (1-Benzyl-pyrrolidin-2-ylmethyl)-ethyl-amine, AKOS011871944, AM91913, (1-benzylpyrrolidin-2-ylmethyl)ethylamine, KB-00276

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNUBSXWDQOHEEU-UHFFFAOYSA-N

1339204-57-7
N-((1-Benzylpyrrolidin-2-yl)methyl)propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1353955-57-3
Synonyms: (1-Benzyl-pyrrolidin-2-ylmethyl)-isopropyl-amine, SCHEMBL14454201, AKOS011871398, AM92695, KB-00277, (1-benzylpyrrolidin-2-ylmethyl)isopropylamine

Molecular Formula: C15H24N2Molecular Weight: 232.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYPTDAMDJEVFG-UHFFFAOYSA-N

1353955-57-3
N-((1-Benzylpyrrolidin-3-yl)methyl)-2-chloro-N-cyclopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353971-41-1
Synonyms: N-(1-Benzyl-pyrrolidin-3-ylmethyl)-2-chloro-N-cyclopropyl-acetamide, AKOS027387690, AM93710, KB-55232, N-(1-benzylpyrrolidin-3-ylmethyl)-2-chloro-N-cyclopropylacetamide

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDKKSYHILNFNNN-UHFFFAOYSA-N

1353971-41-1
N-((1-Benzylpyrrolidin-3-yl)methyl)-2-chloro-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-ethylacetamide | CAS Registry Number: 1353961-09-7
Synonyms: N-(1-Benzyl-pyrrolidin-3-ylmethyl)-2-chloro-N-ethyl-acetamide, AKOS027387664, AM93084, KB-55233, N-(1-benzylpyrrolidin-3-ylmethyl)-2-chloro-N-ethylacetamide

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWPBXTZAGKAXLT-UHFFFAOYSA-N

1353961-09-7
N-((1-Benzylpyrrolidin-3-yl)methyl)-2-chloro-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353972-72-1
Synonyms: N-(1-Benzyl-pyrrolidin-3-ylmethyl)-2-chloro-N-isopropyl-acetamide, AKOS027387677, AM93805, KB-55234, N-(1-benzylpyrrolidin-3-ylmethyl)-2-chloro-N-isopropylacetamide

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLAFBDRNZMSHNA-UHFFFAOYSA-N

1353972-72-1
N-((1-Benzylpyrrolidin-3-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353987-50-4
Synonyms: N-(1-Benzyl-pyrrolidin-3-ylmethyl)-2-chloro-N-methyl-acetamide, AKOS027387651, AM94911, KB-55235, N-(1-benzylpyrrolidin-3-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNFGEUCDUJWEHM-UHFFFAOYSA-N

1353987-50-4
N-((1-Benzylpyrrolidin-3-yl)methyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353981-82-4
Synonyms: N-(1-Benzyl-pyrrolidin-3-ylmethyl)-2-chloro-acetamide, AKOS027387641, AM94484, KB-55231, N-(1-benzylpyrrolidin-3-ylmethyl)-2-chloroacetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKOWSGXNYJZBTF-UHFFFAOYSA-N

1353981-82-4
N-((1-Benzylpyrrolidin-3-yl)methyl)cyclopropanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 91189-13-8
Synonyms: (1-Benzyl-pyrrolidin-3-ylmethyl)-cyclopropyl-amine, SCHEMBL9437321, BMFDRCPVKBNLAA-UHFFFAOYSA-N, AKOS011802911, AM101572, KB-00285, (1-benzylpyrrolidin-3-ylmethyl)cyclopropylamine, 1-(phenylmethyl)-N-cyclopropyl-3-pyrrolidinemethanamine

Molecular Formula: C15H22N2Molecular Weight: 230.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMFDRCPVKBNLAA-UHFFFAOYSA-N

91189-13-8
N-((1-Benzylpyrrolidin-3-yl)methyl)propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]propan-2-amine | CAS Registry Number: 91189-15-0
Synonyms: (1-Benzyl-pyrrolidin-3-ylmethyl)-isopropyl-amine, SCHEMBL8227566, ATVZOUGWKFEKFL-UHFFFAOYSA-N, AKOS011803247, AM101573, KB-00287, (1-benzylpyrrolidin-3-ylmethyl)isopropylamine, 1-phenylmethyl-N-(2-propyl)-3-pyrrolidinemethanamine, 1-(phenyl-methyl)-N-(2-propyl)-3-pyrrolidinemethanamine, 1-(phenylmethyl)-N-(2-propyl)-3-pyrrolidinemethanamine

Molecular Formula: C15H24N2Molecular Weight: 232.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATVZOUGWKFEKFL-UHFFFAOYSA-N

91189-15-0
N-((1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)-3-methoxypropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1119451-46-5
Synonyms: N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-methoxypropan-1-amine, N-[(1-BUTYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-METHYL]-3-METHOXYPROPAN-1-AMINE, CTK6E2510, MolPort-006-067-626, ALBB-007222, ZX-AN006809, STK504380, ZINC32919796, AKOS000265907, [(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl](3-methoxypropyl)amine

Molecular Formula: C18H30N2OMolecular Weight: 290.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFZVZXQKIXJUHP-UHFFFAOYSA-N

1119451-46-5
N-((1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)-3-morpholinopropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 1119450-27-9
Synonyms: N-[(1-BUTYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-METHYL]-3-MORPHOLIN-4-YLPROPAN-1-AMINE, N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-morpholin-4-ylpropan-1-amine, CTK6E2509, MolPort-006-067-620, ALBB-007214, ZX-AN006801, STK504374, ZINC32919777, AKOS004911184, T2234, [(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-(morpholin-4-yl)propan-1-amine

Molecular Formula: C21H35N3OMolecular Weight: 345.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLIYXCYYCFHTPN-UHFFFAOYSA-N

1119450-27-9
N-((1-cyclopropyl-1h-imidazol-2-yl)methyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-cyclopropylimidazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1420900-42-0
Synonyms: N-((1-cyclopropyl-1H-imidazol-2-yl)methyl)cyclopropanamine, ZINC95080929, AM99390

Molecular Formula: C10H15N3Molecular Weight: 177.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WISYKHRIIVOZMX-UHFFFAOYSA-N

1420900-42-0
N-((1-cyclopropyl-1h-imidazol-2-yl)methyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-cyclopropylimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 1420957-27-2
Synonyms: N-((1-cyclopropyl-1H-imidazol-2-yl)methyl)ethanamine, ZINC95091535, AM99495

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOENRRXQNHQDCG-UHFFFAOYSA-N

1420957-27-2
N-((1-cyclopropyl-1h-imidazol-2-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-cyclopropylimidazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 1420831-48-6
Synonyms: N-((1-cyclopropyl-1H-imidazol-2-yl)methyl)propan-2-amine, ZINC95088481, AM98529

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGROEAWVFUMBHL-UHFFFAOYSA-N

1420831-48-6
n-((1-Cyclopropylpyrrolidin-3-yl)methyl)propionamide (2 suppliers)1223364-95-1
N-((1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclopentamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine | CAS Registry Number: 1119452-38-8
Synonyms: N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine, N-[(1-ETHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-METHYL]CYCLOPENTANAMINE, CTK6F0094, MolPort-006-067-621, ALBB-007215, ZX-AN006802, 8882AC, STK504375, ZINC32919779, AKOS000265409, T2235, N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine

Molecular Formula: C17H26N2Molecular Weight: 258.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCPFRXNJHYZCGT-UHFFFAOYSA-N

1119452-38-8
n-((1-Ethyl-1h-1,2,3-triazol-4-yl)methyl)-2-methylpropan-2-amine (1 supplier)1467240-57-8
n-((1-Ethyl-1h-1,2,3-triazol-4-yl)methyl)propan-1-amine (1 supplier)1496076-96-0
n-((1-Ethyl-1h-1,2,3-triazol-4-yl)methyl)propan-2-amine (1 supplier)1478848-44-0
n-((1-Ethyl-1h-imidazol-2-yl)methyl)-1-methyl-1h-pyrazol-4-amine (2 suppliers)1247420-48-9
N-((1-Ethyl-1H-pyrazol-3-yl)methyl)-4-isopropylaniline (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-propan-2-ylaniline | CAS Registry Number: 1006352-87-9
Synonyms: [(1-ethylpyrazol-3-yl)methyl][4-(methylethyl)phenyl]amine, CTK6E9867, MolPort-000-888-559, ZINC2536359, SBB021584, STK349410, AKOS000307210, MCULE-2894736933, ST45119017, EN300-229199, N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-4-(propan-2-yl)aniline, N-[(1-ETHYL-1H-PYRAZOL-3-YL)METHYL]-N-(4-ISOPROPYLPHENYL)AMINE

Molecular Formula: C15H21N3Molecular Weight: 243.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGXFZSWOCBHGMB-UHFFFAOYSA-N

1006352-87-9
N-((1-ethyl-1H-pyrazol-4-yl)methyl)-1-morpholinopropan-2-amine (2 suppliers)1269269-51-3
N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethamine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1170150-51-2
Synonyms: MolPort-004-853-523, SBB025982, STK352909, ZINC12398289, AKOS005168318, MCULE-2874601964, EN300-231916, [(1-ethylpyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula: C15H21N3OMolecular Weight: 259.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVENCXQXLGDHEP-UHFFFAOYSA-N

1170150-51-2
N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methylpropan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609400-41-0
Synonyms: N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-2-methyl-1-propanamine hydrochloride, AKOS027426605

Molecular Formula: C10H20ClN3Molecular Weight: 217.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRFDWRQDDGRKFW-UHFFFAOYSA-N

1609400-41-0
N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methylpropan-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 942853-16-9
Synonyms: N-(tert-butyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]amine, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-methylpropan-2-amine, CTK6F1103, MolPort-006-067-024, ALBB-004645, ZINC9286897, ZX-AN004602, BBL004018, STK288928, AKOS002160480, MCULE-8147211643, BBV-33880343, KB-105021, T0559, tert-butyl[(1-ethylpyrazol-4-yl)methyl]amine, tert-butyl (1-ethyl-1H-pyrazol-4-ylmethyl)amine, N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropan-2-amine, N-(tert-Butyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl] amine

Molecular Formula: C10H19N3Molecular Weight: 181.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMYWLOHKVIPFJR-UHFFFAOYSA-N

942853-16-9
N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-3,4-difluoroaniline (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-3,4-difluoroaniline | CAS Registry Number: 1006340-59-5
Synonyms: N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3,4-difluoroaniline, (3,4-difluorophenyl)[(1-ethylpyrazol-4-yl)methyl]amine, CHEMBL3445214, CTK6F1119, MolPort-000-888-439, ZINC2536239, SBB021577, STK349403, AKOS000307138, MCULE-1722133794, ST45118974

Molecular Formula: C12H13F2N3Molecular Weight: 237.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPDCKGCOABKBLR-UHFFFAOYSA-N

1006340-59-5
N-((1-ethyl-1H-pyrazol-4-yl)methyl)-3-methylbutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1856096-75-7
Synonyms: AKOS030250610

Molecular Formula: C11H22ClN3Molecular Weight: 231.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFWAFMOMOZVENV-UHFFFAOYSA-N

1856096-75-7
N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-4-isopropylaniline (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-propan-2-ylaniline | CAS Registry Number: 400858-56-2
Synonyms: [(1-ethylpyrazol-4-yl)methyl][4-(methylethyl)phenyl]amine, SCHEMBL854697, CTK6F1123, FZXDLUVQBMXOAO-UHFFFAOYSA-N, MolPort-000-888-431, ZINC2536231, SBB021576, STK349402, AKOS000307292, IMED959408005, MCULE-5890232849, ST45115771, EN300-229194, [(1-ethylpyrazol-4-yl)methyl] (4-isopropylphenyl)amine, [(1-ethylpyrazol-4-yl)methyl](4-isopropylpheny-l)amine, [(1-ethylpyrazol-4-yl)methyl](4-isopropylphenyl)amine, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-(propan-2-yl)aniline, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(4-ISOPROPYLPHENYL)AMINE

Molecular Formula: C15H21N3Molecular Weight: 243.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZXDLUVQBMXOAO-UHFFFAOYSA-N

400858-56-2
N-((1-Ethyl-1H-pyrazol-5-yl)methyl)-2-phenylethamine (4 suppliers)
Compound Structure IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1004194-30-2
Synonyms: (2-Ethyl-2H-pyrazol-3-ylmethyl)-phenethyl-amine, [(1-ethylpyrazol-5-yl)methyl](2-phenylethyl)amine, CTK6F1870, MolPort-000-163-274, SBB022039, STK312316, ZINC20045594, AKOS000307099, MCULE-8467278948, SEL13131996, ST45091356, EN300-229533, (2-ethyl-2 h-pyrazol-3-ylmethyl)-phenethyl-amine, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-2-phenylethanamine, (2-Ethyl-2 H-pyrazol-3-ylmethyl)-phenethyl-amine, AldrichCPR, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N-(2-phenylethyl)amine

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPMVTIRBJHNMMX-UHFFFAOYSA-N

1004194-30-2
N-((1-Ethyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carbonyl)oxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: acetamido 1-ethyl-2-oxo-3,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 2306278-60-2
Synonyms: acetamido 1-ethyl-2-oxo-3,4-dihydroquinoline-3-carboxylate, SB74067

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBQPNVSFWQNTRP-UHFFFAOYSA-N

2306278-60-2
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