Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
131151 to 131200 of 278503 results  Page: << Previous 50 Results 2620 2621 2622 2623 [2624] 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(4-METHYLPHENYL)ETHYL]-3,4-DIHYDROPHENANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene | CAS Registry Number: 47281-31-2
Synonyms: NSC405998, CID347360

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBPPLZZZWUXETC-UHFFFAOYSA-N

47281-31-2
1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene;2,4,6-trinitrophenol | CAS Registry Number: 7509-99-1
Synonyms: NSC406008, AC1L873S, NSC-406008, 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene; 2,4,6-trinitrophenol

Molecular Formula: C29H25N3O7Molecular Weight: 527.524700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVUXWABJCBOWPB-UHFFFAOYSA-N

7509-99-1
1-[2-(4-METHYLPHENYL)ETHYL]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)ethyl]pyridin-1-ium | CAS Registry Number: 118177-93-8
Synonyms: CID145527, ZINC05413866, 1-[2-(4-Methyl phenyl)ethyl]pyridinium, 1-(2-(4-Methyl phenyl)ethyl)pyridinium

Molecular Formula: C14H16N+Molecular Weight: 198.283540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSGVHARORBOYKO-UHFFFAOYSA-N

118177-93-8
1-[2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-4-ylethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)quinolin-4-yl]-2-piperidin-4-ylethanone | CAS Registry Number: 80221-40-5
Synonyms: 1-(2-(4-Methylphenyl)-4-quinolyl)-2-(4-piperidyl)ethanone, 1-(2-(4-Methylphenyl)-4-quinolinyl)-2-(4-piperidinyl)ethanone, Ethanone, 1-(2-(4-methylphenyl)-4-quinolinyl)-2-(4-piperidinyl)-, AC1MI2VW, SCHEMBL10950149, ZKGYIDHLFDNHQY-UHFFFAOYSA-N, LS-67522, 1-[2-(4-methyl-phenyl)-4-quinolyl]-2-(4-piperidyl)-ethanone

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKGYIDHLFDNHQY-UHFFFAOYSA-N

80221-40-5
1-[2-(4-METHYLPHENYL)SULFONYLETHYL]PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)sulfonylethyl]pyrrolidine | CAS Registry Number: 16191-66-5
Synonyms: 1-(2-tosylethyl)pyrrolidine, NSC77411, CID253894

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIHMTJNZZPFMGZ-UHFFFAOYSA-N

16191-66-5
1-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]guanidine | CAS Registry Number: 46235-06-7
Synonyms: CTK4I9262, AKOS011644714, AG-F-59285, KB-216992

Molecular Formula: C8H19N5Molecular Weight: 185.269960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQQANGXEKGPJNV-UHFFFAOYSA-N

46235-06-7
1-[2-(4-methylpiperazin-1-yl)phenyl]methanamine (6 suppliers)
1-[2-(4-Methylpiperidin-1-Yl)-2-Oxoethyl]-1h-Indole-3-Carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indole-3-carbaldehyde | CAS Registry Number: 347320-62-1
Synonyms: AO-081/15384104, 1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde, 1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYDE, 1-(2-(4-Methylpiperidin-1-yl)-2-oxoethyl)-1H-indole-3-carbaldehyde, ZINC00336393, AC1LGEXJ, Oprea1_067313, CTK4H2922, MolPort-002-005-934, STK365090, AKOS000103999, AG-F-19108, MCULE-6239293779, AK108198, BAS 06668154, KB-216993, ST50280666, 1-[2-(4-methylpiperidyl)-2-oxoethyl]indole-3-carbaldehyde, 1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indole-3-carbaldehyde, 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEWGIAOPLZIQRC-UHFFFAOYSA-N

347320-62-1
1-[2-(4-MORPHOLINO)ETHYL]PIPERAZINE (15 suppliers)
Compound Structure IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine | CAS Registry Number: 4892-89-1
Synonyms: MLS001209156, 4-(2-Piperazin-1-yl-ethyl)-morpholine, MolPort-000-157-665, BAS 11786979, CID2734640, SMR000524834, F2169-0424

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAJZEJMFAWZNCQ-UHFFFAOYSA-N

4892-89-1
1-[2-(4-morpholinyl)-4-pyridinyl]-1H-Pyrazole-4-methanol (6 suppliers)
Compound Structure IUPAC Name: [1-(2-morpholin-4-ylpyridin-4-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1429309-26-1
Synonyms: QC-9290, (1-(2-morpholinopyridin-4-yl)-1H-pyrazol-4-yl)methanol

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULIBJUUGTOICKK-UHFFFAOYSA-N

1429309-26-1
1-[2-(4-Morpholinyl)ethoxy] (7 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl (E)-6-[4-hydroxy-6-methoxy-7-methyl-1-(2-morpholin-4-ylethoxy)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate | CAS Registry Number: 1094322-91-4
Synonyms: 1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil, 1-[2-(4-Morpholinyl)ethoxy] Mycophenolate Mofetil, UNII-0W13F6K1DJ, SureCN12680589, Mycophenolate mofetil Imp. B (EP), Mycophenolate mofetil specified impurity B [EP], 1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil, (+/-)-, Mycophenolate mofetil impurity, 1-morpholinoethoxy analog- [USP], (4E)-6-[1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-1-[2-(4-morpholinyl)ethoxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester, 2-(Morpholin-4-yl)ethyl (4E)-6-((1RS)-4-hydroxy-6-methoxy-7-methyl-1-(2-(morpholin-4-yl)ethoxy)-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate, 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-1-(2-(4-morpholinyl)ethoxy)-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-

Molecular Formula: C29H42N2O9Molecular Weight: 562.651780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XKAOBWLSKUSFOB-LRNAUUFOSA-N

1094322-91-4
1-[2-(4-Morpholinyl)ethyl-d4]-3-(1-naphthoyl)indole JWH 200-d4 (3 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl-[1-(1,1,2,2-tetradeuterio-2-morpholin-4-ylethyl)indol-3-yl]methanone | CAS Registry Number: 1346600-73-4
Synonyms: 1-[2-(4-Morpholinyl)ethyl-d4]-3-(1-naphthoyl)indoleJWH 200-d4, [1-[2-(4-Morpholinyl)ethyl-d4]-1H-indol-3-yl]-1-naphthalenyl-methanone

Molecular Formula: C25H24N2O2Molecular Weight: 388.494907 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZWYXJHTNGJPKU-IDPVZSQYSA-N

1346600-73-4
1-[2-(4-morpholinyl)ethyl]-1H-indole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)indole-4-carboxylic acid | CAS Registry Number: 1096307-28-6
Synonyms: SCHEMBL15999004, AKOS009457881, 1-[2-(4-morpholinyl)ethyl]-1H-Indole-4-carboxylic acid

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSSRESFKRXHOIX-UHFFFAOYSA-N

1096307-28-6
1-[2-(4-morpholinyl)ethyl]-1H-Pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)pyrazol-4-amine | CAS Registry Number: 1152961-27-7
Synonyms: 1-(2-Morpholinoethyl)-1H-pyrazol-4-amine, 1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-4-amine, F2147-0704, AC1Q52GY, SCHEMBL1284882, AMDUVBKOPJXBBN-UHFFFAOYSA-N, MolPort-004-365-020, ZINC19840678, AKOS000212512, MCULE-4893993394, NE51078, AJ-75256, AK-40970, BB 0261593, Y5919, 1-[2-(morpholin-4-yl)ethyl]pyrazol-4-amine, EN300-68809, 1-(2-Morpholin-4-ylethyl)-1H-pyrazol-4-amine, 1-(2-Morpholin-4-yl-ethyl)-1H-pyrazol-4-ylamine, T6932268

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMDUVBKOPJXBBN-UHFFFAOYSA-N

1152961-27-7
1-[2-(4-morpholinyl)ethyl]-3-pyrrolidinamine Trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)pyrrolidin-3-amine;trihydrochloride | CAS Registry Number: 1337880-81-5
Synonyms: 1-(2-morpholinoethyl)pyrrolidin-3-amine trihydrochloride, MolPort-042-623-703, AKOS027422545, AK473718

Molecular Formula: C10H24Cl3N3OMolecular Weight: 308.672 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RZTLSMBJVHOZHJ-UHFFFAOYSA-N

1337880-81-5
1-[2-(4-morpholinyl)ethyl]-4-Piperidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)piperidin-4-amine | CAS Registry Number: 1019119-64-2
Synonyms: SCHEMBL6942281, MolPort-004-365-005, PDULOMYBMMGZIL-UHFFFAOYSA-N, ZINC19840630, AKOS000211998, MCULE-1791108919, EN300-66721, 4-amino-1-(2-(4-morpholinyl)ethyl)piperidine

Molecular Formula: C11H23N3OMolecular Weight: 213.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDULOMYBMMGZIL-UHFFFAOYSA-N

1019119-64-2
1-[2-(4-nitro-[1,2,3]triazol-2-ylmethyl)-oxazol-4-yl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-nitrotriazol-2-yl)methyl]-1,3-oxazol-4-yl]ethanone | CAS Registry Number: 1161776-43-7
Synonyms: 1-[2-(4-Nitro-[1,2,3]triazol-2-ylmethyl)-oxazol-4-yl]-ethanone, SCHEMBL1703915, YUKNBHBPHXMOKW-UHFFFAOYSA-N

Molecular Formula: C8H7N5O4Molecular Weight: 237.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YUKNBHBPHXMOKW-UHFFFAOYSA-N

1161776-43-7
1-[2-(4-nitro-[1,2,3]triazol-2-ylmethyl)-thiazol-4-yl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-nitrotriazol-2-yl)methyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1258417-74-1
Synonyms: 1-[2-(4-Nitro-[1,2,3]triazol-2-ylmethyl)-thiazol-4-yl]-ethanone, SCHEMBL1703731, CTJRQHGNBSSQFC-UHFFFAOYSA-N, 1-(2-((4-nitro-2H-1,2,3-triazol-2-yl)methyl)thiazol-4-yl)ethanone

Molecular Formula: C8H7N5O3SMolecular Weight: 253.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CTJRQHGNBSSQFC-UHFFFAOYSA-N

1258417-74-1
1-[2-(4-Nitro-1H-pyrazol-1-yl)ethyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitropyrazol-1-yl)ethyl]piperazine | CAS Registry Number: 1248142-10-0
Synonyms: MFCD16076302, ZINC43500105, AKOS010950348, AS-8995

Molecular Formula: C9H15N5O2Molecular Weight: 225.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISWRGXGTRMZTJK-UHFFFAOYSA-N

1248142-10-0
1-[2-(4-nitroanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 71314-29-9
Synonyms: 2-Propanol, 1-((2-(p-nitroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride, 1-((2-(p-Nitroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride, 2-Propanol, 1-((2-((4-nitrophenyl)amino)ethyl)amino)-3-phenoxy-, monohydrochloride (10CI), AC1MHNG1, LS-122602, 1-[2-(4-nitroanilino)ethylamino]-3-phenoxypropan-2-ol hydrochloride

Molecular Formula: C17H22ClN3O4Molecular Weight: 367.827280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WLVNYFDVDPGAPC-UHFFFAOYSA-N

71314-29-9
1-[2-(4-NITROPHENOXY)ETHYL]PIPERIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]piperidine | CAS Registry Number: 92033-76-6
Synonyms: 1-(2-(4-Nitrophenoxy)ethyl)piperidine, 1-[2-(4-nitrophenoxy)ethyl]piperidine, CBMicro_020744, AC1LHPXU, ACMC-209rel, SureCN4992188, Oprea1_761545, CTK5H0826, MolPort-002-151-575, CCG-8528, ANW-39787, STL170075, 1-nitro-4-(2-piperidylethoxy)benzene, AKOS005367274, AG-H-77765, MCULE-6127373860, QC-8833, 1-(2-(4-Nitrophenoxy)ethyl)piperidine,, AK137379, KB-08070

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLQQRQNEDYOBHS-UHFFFAOYSA-N

92033-76-6
1-[2-(4-nitrophenoxy)ethyl]Pyrrolidine (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]pyrrolidine | CAS Registry Number: 265654-77-1
Synonyms: 1-(2-(4-nitrophenoxy)ethyl)pyrrolidine, 1-[2-(4-nitrophenoxy)ethyl]pyrrolidine, SBB026587, 4-(2-Pyrrolidin-1-ylethoxy)nitrobenzene, 1-nitro-4-(2-pyrrolidinylethoxy)benzene, ACMC-209gsa, AC1L9IJQ, SureCN519633, Oprea1_488374, CTK4F8156, MolPort-001-758-849, ANW-26024, STK353510, AKOS005168742, AG-E-83781, MCULE-7880054611, AK-90823, KB-08071, 1-[2-(4-Nitrophenoxy)ethyl]pyrrolidine;, Pyrrolidine,1-[2-(4-nitrophenoxy)ethyl]-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZIYRKYHMDDHCK-UHFFFAOYSA-N

265654-77-1
1-[2-(4-nitrophenoxy)ethyl]pyrrolidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 85002-96-6
Synonyms: NSC118952, NSC-118952

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.727980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXEREWNWVKAEMJ-UHFFFAOYSA-N

85002-96-6
1-[2-(4-NITROPHENYL)-2-OXOETHYL]PYRIDIN-1-IUM-3-CARBOXAMIDE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)-2-oxoethyl]pyridin-1-ium-3-carboxamide;bromide | CAS Registry Number: 6621-69-8
Synonyms: AGN-PC-04FAF0, NSC57784, NSC-57784, KB-216994, 1-[2-(4-nitrophenyl)-2-oxoethyl]pyridin-1-ium-3-carboxamide;bromide

Molecular Formula: C14H12BrN3O4Molecular Weight: 366.166780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOQQIOJKJULNEL-UHFFFAOYSA-N

6621-69-8
1-[2-(4-nitrophenyl)-2-oxoethyl]pyridinium iodide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 5330-73-4
Synonyms: 1-(4-nitrophenyl)-2-pyridin-1-ium-1-ylethanone iodide, AC1MCAJZ, HMS569I15, NSC2516, MolPort-002-850-239, NSC-2516, AKOS005074267, MCULE-1278846823, KB-215164, 10E-985, 1-[(4-NITROBENZOYL)METHYL]PYRIDINIUM IODIDE

Molecular Formula: C13H11IN2O3Molecular Weight: 370.142510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARAMQVNIFMNLOU-UHFFFAOYSA-M

5330-73-4
1-[2-(4-Nitrophenyl)-ethyl]-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]pyrazol-4-ol | CAS Registry Number: 1771123-34-2
Synonyms: 1-[2-(4-Nitro-phenyl)-ethyl]-1H-pyrazol-4-ol, A1-13359

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAYGSTNCNIPBJE-UHFFFAOYSA-N

1771123-34-2
1-[2-(4-Nitrophenyl)benzo[d]imidazo[2,1-b]-thiazol-3-ylmethyl]piperidine-4-carboxylic acid (1 supplier)
1-[2-(4-Nitrophenyl)benzo[d]imidazo[2,1-b]-thiazol-3-ylmethyl]piperidine-4-carboxylicacid (1 supplier)728917-02-0
1-[2-(4-NITROPHENYL)ETHYL]-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane;bromide | CAS Registry Number: 73997-48-5
Synonyms: AG-G-93520, AGN-PC-03VBTY, CTK5D9088, KB-151375, 1-Azoniabicyclo[2.2.2]octane, 1-[2-(4-nitrophenyl)ethyl]-, bromide, 1-Azoniabicyclo[2.2.2]octane,1-[2-(4-nitrophenyl)ethyl]-, bromide (1:1), 1-Azoniabicyclo[2.2.2]octane,1-[2-(4-nitrophenyl)ethyl]-, bromide (9CI)

Molecular Formula: C15H21BrN2O2Molecular Weight: 341.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UINQEHDNQXSCFU-UHFFFAOYSA-M

73997-48-5
1-[2-(4-nitrophenyl)ethyl]-2-Piperidinemethanol (2 suppliers)
Compound Structure IUPAC Name: [1-[2-(4-nitrophenyl)ethyl]piperidin-2-yl]methanol | CAS Registry Number: 167858-78-8
Synonyms: SCHEMBL9237416, AKOS010192137

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQVXAQNNIRAZID-UHFFFAOYSA-N

167858-78-8
1-[2-(4-nitrophenyl)ethyl]-3-Piperidinemethanol (2 suppliers)
Compound Structure IUPAC Name: [1-[2-(4-nitrophenyl)ethyl]piperidin-3-yl]methanol | CAS Registry Number: 167858-79-9
Synonyms: SCHEMBL9237409, AKOS011297188

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDHJYCZBLNOMKJ-UHFFFAOYSA-N

167858-79-9
1-[2-(4-nitrophenyl)ethyl]-3-Piperidinol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]piperidin-3-ol | CAS Registry Number: 167858-77-7
Synonyms: 1-[2-(4-nitrophenyl)ethyl]piperidin-3-ol, NSC130950, AC1L5QSX, SCHEMBL9234853, CTK8A0363, AKOS008736214, NSC-130950, DA-09465

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQPRWCQYEWZSPX-UHFFFAOYSA-N

167858-77-7
1-[2-(4-nitrophenyl)ethyl]-4-Piperidinol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]piperidin-4-ol | CAS Registry Number: 86518-58-3
Synonyms: SCHEMBL9235484, AKOS008741318, DA-02334

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFCQQOBSRRLREM-UHFFFAOYSA-N

86518-58-3
1-[2-(4-nitrophenyl)ethyl]-4-Piperidinone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]piperidin-4-one | CAS Registry Number: 136081-85-1
Synonyms: SCHEMBL8912897, AKOS009545514

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIMMRTXQVDAIRO-UHFFFAOYSA-N

136081-85-1
1-[2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-ylmethyl]piperidine-4-carboxylic acid (1 supplier)
1-[2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-ylmethyl]piperidine-4-carboxylicacid (1 supplier)727977-46-0
1-[2-(4-PHenylpiperazin-1-yl)pyridin-3-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1016690-63-3
Synonyms: MolPort-004-315-553, ALBB-031316, ZINC19274734, AKOS000151386, 1-[2-(4-PHENYLPIPERAZIN-1-YL)PYRIDIN-3-YL]METHANAMINE

Molecular Formula: C16H20N4Molecular Weight: 268.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZZWWKQZBWURDV-UHFFFAOYSA-N

1016690-63-3
1-[2-(4-Piperidinyl)ethyl]-1,2,3,4-tetrahydroquinoline dihydrochloride (2 suppliers)
1-[2-(4-Piperidinyl)ethyl]-3-pyrrolidinol dihydrochloride (3 suppliers)
1-[2-(4-Piperidinyl)ethyl]-3-pyrrolidinoldihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-piperidin-4-ylethyl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1219961-05-3
Synonyms: 1-[2-(4-piperidinyl)ethyl]-3-pyrrolidinol dihydrochloride, 1-(2-(Piperidin-4-yl)ethyl)pyrrolidin-3-ol dihydrochloride, 1-[2-(piperidin-4-yl)ethyl]pyrrolidin-3-ol dihydrochloride, CTK8A0437, 1510AD, AKOS015844818, TR-068494, 1-[2-(4-Piperidinyl)ethyl]-3-pyrrolidinol di hydrochloride

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NPVIMZAQFPDTLY-UHFFFAOYSA-N

1219961-05-3
1-[2-(4-Piperidinyl)ethyl]-4-piperidinol dihydrochloride (3 suppliers)
1-[2-(4-Piperidinyl)ethyl]-4-piperidinoldihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-piperidin-4-ylethyl)piperidin-4-ol;dihydrochloride | CAS Registry Number: 1220038-64-1
Synonyms: 1-[2-(4-piperidinyl)ethyl]-4-piperidinol dihydrochloride, 1-(2-(Piperidin-4-yl)ethyl)piperidin-4-ol dihydrochloride, 1-[2-(piperidin-4-yl)ethyl]piperidin-4-ol dihydrochloride, CTK8A0576, 2390AD, AKOS015844875, TR-068505, 1-[2-(4-Piperidinyl)ethyl]-4-piperidinol di hydrochloride

Molecular Formula: C12H26Cl2N2OMolecular Weight: 285.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LYLYMDUWTPZSNH-UHFFFAOYSA-N

1220038-64-1
1-[2-(4-Piperidinyl)ethyl]azepane dihydrochloride (3 suppliers)
1-[2-(4-Piperidinyl)ethyl]indoline dihydrochloride (3 suppliers)
1-[2-(4-Piperidinyl)ethyl]piperidine dihydrochloride (1 supplier)
1-[2-(4-Piperidinyl)ethyl]piperidinedihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-piperidin-4-ylethyl)piperidine;dihydrochloride | CAS Registry Number: 105903-66-0
Synonyms: 1-(2-(Piperidin-4-yl)ethyl)piperidine dihydrochloride, 1-[2-(4-piperidinyl)ethyl]piperidine dihydrochloride, SCHEMBL4424002, CTK5J7327, AKOS015844928, TR-068493, 1-piperidino-2-[4]piperidyl-ethane; dihydrochloride, 1-[2-(4-Piperidinyl)ethyl]piperidine di hydrochloride, 4-[2-(piperidin-1-yl)ethyl]piperidine dihydrochloride

Molecular Formula: C12H26Cl2N2Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NXCDSHVXOZHKHQ-UHFFFAOYSA-N

105903-66-0
1-[2-(4-Piperidinylmethoxy)phenyl]-1-ethanone hydrochloride (3 suppliers)
1-[2-(4-Piperidinylmethoxy)phenyl]-ethanone (0 suppliers)752981-85-4
1-[2-(4-Piperidinylmethoxy)phenyl]-ethanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(piperidin-4-ylmethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 614730-48-2
Synonyms: 1-[2-(4-Piperidinylmethoxy)phenyl]-1-ethanone hydrochloride, 1-(2-(Piperidin-4-ylmethoxy)phenyl)ethanone hydrochloride, 1-[2-(piperidin-4-ylmethoxy)phenyl]ethanone hydrochloride, AGN-PC-03MSCY, SCHEMBL1475166, CTK5J9806, AKOS015847629, AG-L-54225, AK-73644, TR-067508, Ethanone, 1-[2-(4-piperidinylmethoxy)phenyl]-, hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAAKWQXSSPDVPX-UHFFFAOYSA-N

614730-48-2
1-[2-(4-Piperidinyloxy)phenyl]-1-ethanone hydrochloride (3 suppliers)
131151 to 131200 of 278503 results  Page: << Previous 50 Results 2620 2621 2622 2623 [2624] 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company