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 : N
49851 to 49900 of 99788 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(4-CHLOROPHENYL)ETHYLIDENEAMINO]-1-[1-(4-HEXOXYPHENYL)-2,5-DIOXO-PYRROLIDIN-3-YL]SULFANYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: [1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N'-[(E)-1-(4-chlorophenyl)ethylideneamino]carbamimidothioate | CAS Registry Number: 5665-59-8
Synonyms: Ambcb5665598, MolPort-002-161-764, CID5336002, CID 5336002

Molecular Formula: C25H29ClN4O3SMolecular Weight: 501.040760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OONVFLYVBLMCJW-OGLMXYFKSA-N

5665-59-8
N-[1-(4-CHLOROPHENYL)ETHYLIDENEAMINO]-4-NITRO-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-nitroaniline | CAS Registry Number: 6536-63-6
Synonyms: ZINC05445954, CID5220285

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJBHULYDXOHLFI-UHFFFAOYSA-N

6536-63-6
N-[1-(4-CHLOROPHENYL)OCTADECYLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6288-49-9
Synonyms: NSC11423, CID223650

Molecular Formula: C30H43ClN4O4Molecular Weight: 559.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPISUDNPNIKOMQ-UHFFFAOYSA-N

6288-49-9
N-[1-(4-CHLOROPHENYL)PROPAN-2-YL]HYDROXYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]hydroxylamine hydrochloride | CAS Registry Number: 54940-93-1
Synonyms: CID3042987, LS-77388, dl-1-(4-Chlorophenyl)-2-hydroxyaminopropane hydrochloride, dl-N-(p-Chloro-alpha-methylphenethyl)hydroxylamine hydrochloride, Hydroxylamine, N-(p-chloro-alpha-methylphenethyl)-, hydrochloride, (+-)

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OWELUZSNKVPUNI-UHFFFAOYSA-N

54940-93-1
N-[1-(4-Chlorophenyl)propyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)propyl]cyclopropanamine | CAS Registry Number: 954264-53-0
Synonyms: N-[1-(4-chlorophenyl)propyl]cyclopropanamine, CTK6C8094, AKOS000145477, BBV-031471, EN300-164112, N-[1-(4-CHLOROPHENYL)PROPYL]-N-CYCLOPROPYLAMINE

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJMJHXJQPCGKOI-UHFFFAOYSA-N

954264-53-0
N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide | CAS Registry Number: 4708-84-3
Synonyms: 4R-1154, N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-1-pyrrolidinecarboxamide, ZINC01390159, AC1LRUJJ, Bionet1_004433, AGN-PC-0K5RV6, Oprea1_570534, HMS581J15, MolPort-002-869-721, AKOS005093322, MCULE-6003057137, N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]pyrrolidine-1-carboxamide

Molecular Formula: C16H22ClN3O3SMolecular Weight: 371.882180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRPZLKSKHRXJDX-UHFFFAOYSA-N

4708-84-3
N-[1-(4-CYCLOHEXYLPHENYL)ETHYLIDENEAMINO]-3-(DIETHYLSULFAMOYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide | CAS Registry Number: 6550-06-7
Synonyms: CID5215794, N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide

Molecular Formula: C25H33N3O3SMolecular Weight: 455.612820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIWYAAWJANPECY-UHFFFAOYSA-N

6550-06-7
N-[1-(4-cyclohexylphenyl)propan-2-yl]-3,3-diphenylpropan-1-amine;2-hydroxypropanoic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-cyclohexylphenyl)propan-2-yl]-3,3-diphenylpropan-1-amine;2-hydroxypropanoic acid | CAS Registry Number: 59182-70-6
Synonyms: MG 8927, 4-Cyclohexyl-N-(3,3-diphenylpropyl)-alpha-methylphenethylamine lactate, Phenethylamine, 4-cyclohexyl-N-(3,3-diphenylpropyl)-alpha-methyl-, lactate, AC1MICRC, LS-103260, N-[1-(4-cyclohexylphenyl)propan-2-yl]-3,3-diphenylpropan-1-amine; 2-hydroxypropanoic acid

Molecular Formula: C33H43NO3Molecular Weight: 501.699420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ATPGBCPRXJUDSL-UHFFFAOYSA-N

59182-70-6
N-[1-(4-CYCLOPENTYLPHENYL)ETHYL]-N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride | CAS Registry Number: 80649-57-6
Synonyms: CID3066899, LS-109895, N-(1-(4-Cyclopentylphenyl)ethyl)-N,4-dimethyl-1-piperazineacetamide dihydrochloride hydrate, N-(1-(4-Cyclopentylphenyl)ethyl)-N-methyl-(4-methylpiperazino)acetamide dihydrochloride H2O, 1-Piperazineacetamide, N-(1-(4-cyclopentylphenyl)ethyl)-N,4-dimethyl-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C21H35Cl2N3OMolecular Weight: 416.428100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIXIPJLBTXTVRK-UHFFFAOYSA-N

80649-57-6
N-[1-(4-CYCLOPENTYLPHENYL)ETHYL]-N-METHYL-2-MORPHOLIN-4-YL-ACETAMIDE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 80649-55-4
Synonyms: CID6448064, LS-92230, N-(1-(4-Cyclopentylphenyl)ethyl)-N-methylmorpholinoacetamide hydrogen maleate, 4-Morpholineacetamide, N-(1-(4-cyclopentylphenyl)ethyl)-N-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C24H34N2O6Molecular Weight: 446.536560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QODCLNRAPSZHLF-WLHGVMLRSA-N

80649-55-4
N-[1-(4-cyclopentylphenyl)ethyl]-n-methylprop-2-en-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 80649-48-5
Synonyms: N-Allyl-N-methyl-1-(4-cyclopentylphenyl)ethylamine hydrochloride, 4-Cyclopentyl-N,alpha-dimethyl-N-2-propenylbenzenemethanamine hydrochloride, Benzenemethanamine, 4-cyclopentyl-N,alpha-dimethyl-N-2-propenyl-, hydrochloride, AC1MICQ5, LS-30434, N-[1-(4-cyclopentylphenyl)ethyl]-N-methylprop-2-en-1-amine hydrochloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQPAXFFWCYZOAF-UHFFFAOYSA-N

80649-48-5
N-[1-(4-DIMETHYLAMINOPHENYL)NON-1-EN-3-YLIDENE]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-dimethylaminophenyl)non-1-en-3-ylidene]hydroxylamine | CAS Registry Number: 72056-00-9
Synonyms: NSC266019, CID319916

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICIYXTVAXZPIMW-UHFFFAOYSA-N

72056-00-9
N-[1-(4-ethenylphenyl)ethyl]carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-(4-ethenylphenyl)ethyl]carbamate | CAS Registry Number: 878805-70-0
Synonyms: TERT-BUTYL (S)-1-(4-VINYLPHENYL)ETHYLCARBAMATE, A842395, tert-butyl N-[1-(4-ethenylphenyl)ethyl]carbamate

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJYUIQFCRCQPT-UHFFFAOYSA-N

878805-70-0
N-[1-(4-ethoxyanilino)-1-nitrosoprop-1-en-2-yl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-ethoxyanilino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 26227-38-3
Synonyms: Propanimidamide, N-(4-ethoxyphenyl)-N'-hydroxy-2-(hydroxyimino)-, AGN-PC-0JD1ZD, AGN-PC-0O8DYZ, CTK0I6274

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DXDSOYMZUYDGLD-UHFFFAOYSA-N

26227-38-3
N-[1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-piperidine-3-carbohydrazide (0 suppliers)
N-[1-(4-ETHOXYPHENYL)ETHYL]ACETOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide | CAS Registry Number: 69352-48-3
Synonyms: BRN 1820399, CID3052823, LS-76388, 1-Acetyl-2-(p-ethoxy-alpha-methylbenzyl)hydrazine, Hydrazine, 1-acetyl-2-(p-ethoxy-alpha-methylbenzyl)-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRZOHEOCIDKGKY-UHFFFAOYSA-N

69352-48-3
N-[1-(4-Ethoxyphenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926273-63-4
Synonyms: N-[1-(4-ETHOXYPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6G1752, AKOS000131905, EN300-33114

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWCXZXVGWYDWOV-UHFFFAOYSA-N

926273-63-4
N-[1-(4-Ethyl-5-{[(3-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-ethyl-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-14-6
Synonyms: MLS000327956, N-(1-{4-ethyl-5-[(3-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-4-fluorobenzenesulfonamide, SMR000168516, N-[1-(4-ethyl-5-{[(3-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, MLS001385017, CHEMBL1327735, BDBM94281, cid_3571233, HMS2372H08, AKOS005094769, 5H-447S, MCULE-6175261222, KS-0000398V, N-[1-[4-ethyl-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide, N-[1-[4-ethyl-5-[(3-fluorobenzyl)thio]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-fluoro-benzenesulfonamide, N-[1-[4-ethyl-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-fluoranyl-benzenesulfonamide, N-[1-[4-ethyl-5-[(3-fluorophenyl)methylthio]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide

Molecular Formula: C25H24F2N4O2S2Molecular Weight: 514.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NEFZWCNYEMIYCM-UHFFFAOYSA-N

338954-14-6
N-[1-(4-Ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-ethyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-15-7
Synonyms: SMR000168517, N-(1-{4-ethyl-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-4-fluorobenzenesulfonamide, N-[1-(4-ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, Oprea1_492046, MLS000327966, MLS001385018, CHEMBL1431982, HMS2386K09, AKOS005094798, 5H-448S, MCULE-7621622931, KS-0000398W

Molecular Formula: C26H27FN4O3S2Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FQOJENZNQSJVRH-UHFFFAOYSA-N

338954-15-7
N-[1-(4-Ethyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338794-26-6
Synonyms: N-(1-{4-ethyl-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-4-fluorobenzenesulfonamide, N-[1-(4-ethyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, SMR000168518, MLS000327976, MLS001385019, CHEMBL1415263, REGID_for_CID_4615445, HMS2354J19, KS-00003B0N, AKOS005097188, 6H-401S, MCULE-9684341617

Molecular Formula: C26H27FN4O2S2Molecular Weight: 510.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: APEMDYGKQCPWOU-UHFFFAOYSA-N

338794-26-6
N-[1-(4-Ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338953-98-3
Synonyms: N-[1-(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzenesulfonamide, N-[1-(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, Oprea1_441169, MLS000327896, CHEMBL1429538, HMS2380B22, AKOS005094884, 5H-417S, MCULE-9275517299, KS-0000398G, SMR000168509

Molecular Formula: C18H19FN4O2S2Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXRGMVGBNPHPTG-UHFFFAOYSA-N

338953-98-3
N-[1-(4-Ethylphenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-ethylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 1016697-41-8
Synonyms: N-[1-(4-ETHYLPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6D1388, AKOS000158796, BBV-048430, EN300-32142

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOZSUSJOGZCLTG-UHFFFAOYSA-N

1016697-41-8
N-[1-(4-Ethylphenyl)ethylidene]-4-methylbenzenesulfonamide (1 supplier)1093252-19-7
N-[1-(4-Ethylphenyl)propyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-ethylphenyl)propyl]cyclopropanamine | CAS Registry Number: 1095611-97-4
Synonyms: N-[1-(4-ethylphenyl)propyl]cyclopropanamine, EN300-165898

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

InChIKey: MTZAJWXTBHRUOC-UHFFFAOYSA-N

1095611-97-4
N-[1-(4-fluorophenyl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | CAS Registry Number: 4678-41-5
Synonyms: AC1NR7HB, AGN-PC-0LOXY4, N-[2-(4-fluorophenyl)-1-[(4-iodophenyl)carbamoyl]ethenyl]furan-2-carboxamide

Molecular Formula: C20H14FIN2O3Molecular Weight: 476.239633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YECTVJKBWGFFNZ-UHFFFAOYSA-N

4678-41-5
N-[1-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
N-[1-(4-Fluorophenyl)ethyl]-N-methylamine hydrochloride (2 suppliers)
N-[1-(4-Fluorophenyl)ethyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)ethyl]hydroxylamine | CAS Registry Number: 84271-13-6
Synonyms: N-[1-(4-fluorophenyl)ethyl]hydroxylamine, SCHEMBL6168684, AKOS006317381, NE23565

Molecular Formula: C8H10FNOMolecular Weight: 155.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDGVTTIVLBBJBC-UHFFFAOYSA-N

84271-13-6
N-[1-(4-Fluorophenyl)ethylidene]-4-methylbenzenesulfonamide (1 supplier)905272-80-2
N-[1-(4-FLUOROPHENYL)ETHYLIDENEAMINO]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide | CAS Registry Number: 5337-57-5
Synonyms: Ambcb5337575, MolPort-002-145-277, ZINC04946963, ZINC13953266, CID5338768, BIM-0018577.P001

Molecular Formula: C15H13FN2OMolecular Weight: 256.274923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJXBIVYXMVWUAM-BOPFTXTBSA-N

5337-57-5
N-[1-(4-fluorophenyl)propan-2-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)propan-2-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1432680-59-5
Synonyms: AKOS010191402, MCULE-4332889186, EN300-128120, Z646187606

Molecular Formula: C15H16FN5Molecular Weight: 285.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODNQJXQOXNGIDL-UHFFFAOYSA-N

1432680-59-5
N-[1-(4-Fluorophenyl)propyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)propyl]cyclopropanamine | CAS Registry Number: 926198-25-6
Synonyms: N-[1-(4-FLUOROPHENYL)PROPYL]CYCLOPROPANAMINE, CTK6C8103, AKOS000127132, BBV-006866, EN300-164113

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOJCVHVOBAZCS-UHFFFAOYSA-N

926198-25-6
N-[1-(4-hydroxy)butyl]indole-2-carboxamide (2 suppliers)600709-74-8
N-[1-(4-HYDROXY-3-OXO-1-CYCLOHEPTA-1,4,6-TRIENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-3-(3,4,5-trimethoxyphenyl)propyl]acetamide | CAS Registry Number: 88839-86-5
Synonyms: NSC407462, CID348250

Molecular Formula: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYCXOJZDDYJBJN-UHFFFAOYSA-N

88839-86-5
N-[1-(4-HYDROXY-4-PHENYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PHENYL-PROPANAMIDE; OXALIC ACID (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 63916-01-8
Synonyms: CID3048542, LS-124406, N-(1-Methyl-2-(4-hydroxy-4-phenylpiperidino)ethyl)propionanilide, Propionanilide, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methyl)ethyl-, oxalate

Molecular Formula: C48H62N4O8Molecular Weight: 823.027880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BNMYVFYYCVTQOL-UHFFFAOYSA-N

63916-01-8
N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylfuran-2-carboxamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-1-phosphonooctyl)phosphonic acid | CAS Registry Number: 53-27-0
Synonyms: 53019-19-5, (1-Hydroxyoctane-1,1-diyl)diphosphonic acid, (1-hydroxyoctane-1,1-diyl)bis(phosphonic acid), Phosphonic acid, (1-hydroxyoctylidene)bis-, (1-Hydroxyoctylidene)bisphosphonic acid, AC1Q6RMZ, 1,1-Hydroxyoctanodiphosphonate, AC1L8P05, CHEMBL298547, CTK4J6903, CHEBI:183774, KST-1A5428, ANW-64767, AR-1A0931, AKOS016005180, AG-K-86520, AK103469, (1-hydroxy-1-phosphonooctyl)phosphonic acid, KB-205164, Phosphonic acid,P,P'-(1-hydroxyoctylidene)bis-

Molecular Formula: C8H20O7P2Molecular Weight: 290.187724 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ITCAYUFDTCVNTE-UHFFFAOYSA-N

53-27-0
N-[1-(4-Hydroxyphenyl)cyclopropyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-hydroxyphenyl)cyclopropyl]acetamide | CAS Registry Number: 1394990-49-8
Synonyms: N-[1-(4-hydroxyphenyl)cyclopropyl]acetamide, AKOS026188195, ZINC238078525, Z1618139700

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXHYFGMJAOWQDA-UHFFFAOYSA-N

1394990-49-8
N-[1-(4-Iodophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-iodophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1157357-79-3
Synonyms: N-[1-(4-iodophenyl)ethyl]cyclopentanamine, EN300-166996

Molecular Formula: C13H18INMolecular Weight: 315.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHTDHZSSEJSPTP-UHFFFAOYSA-N

1157357-79-3
N-[1-(4-Iodophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-iodophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1157231-97-4
Synonyms: N-[1-(4-iodophenyl)ethyl]cyclopropanamine, SCHEMBL14714944, N-[1-(4-iodophenyl)ethyl]cyclopropylamine

Molecular Formula: C11H14INMolecular Weight: 287.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFPKUFBGOBSGNU-UHFFFAOYSA-N

1157231-97-4
N-[1-(4-METHOXY-3,6-DIOXO-1-CYCLOHEXA-1,4-DIENYL)PROPAN-2-YL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propan-2-yl]benzamide | CAS Registry Number: 59953-61-6
Synonyms: NSC290682, CID324587

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKIHKKGSNOMFEK-UHFFFAOYSA-N

59953-61-6
N-[1-(4-Methoxybenzenesulfonyl)piperidin-4-ylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-ylidene]hydroxylamine | CAS Registry Number: 923180-07-8
Synonyms: N-[1-(4-methoxybenzenesulfonyl)piperidin-4-ylidene]hydroxylamine, EN300-26177, 1-[(4-methoxyphenyl)sulfonyl]piperidin-4-one oxime, CTK7A5424, ZINC9256936, AKOS000118026, MCULE-7655618533, NE48508, Z221429994, N-{1-[(4-methoxybenzene)sulfonyl]piperidin-4-ylidene}hydroxylamine

Molecular Formula: C12H16N2O4SMolecular Weight: 284.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSHVOZWOIMWXNX-UHFFFAOYSA-N

923180-07-8
N-[1-(4-METHOXYPHENYL)-2-PHENYL-ETHYL]PROP-2-EN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine hydrochloride | CAS Registry Number: 7478-43-5
Synonyms: NSC 402923, CID202098, NSC402923, LS-103093, N-Allyl-alpha-(p-methoxyphenyl)phenethylamine hydrochloride, Phenethylamine, N-allyl-alpha-(p-methoxyphenyl)-, hydrochloride

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUQZCNVAJAETAC-UHFFFAOYSA-N

7478-43-5
N-[1-(4-METHOXYPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]acetamide | CAS Registry Number: 6267-78-3
Synonyms: MLS002607985, NSC36561, CID235317, SMR001526743

Molecular Formula: C21H27NO5Molecular Weight: 373.442780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDTCAMSUOGHNLR-UHFFFAOYSA-N

6267-78-3
N-[1-(4-Methoxyphenyl)-3-methyl-1H-pyrazolo-[3,4-d][1,3]thiazol-5-yl]-N-methylglycine (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d][1,3]thiazol-5-yl]-methylamino]acetic acid | CAS Registry Number: 1172108-70-1
Synonyms: N-[1-(4-Methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N-methylglycine, ALBB-019667, ZX-AN035375, MFCD14281839, ZINC32918867, AKOS004912458, glycine, N-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d]thiazol-5-yl]-N-methyl-

Molecular Formula: C15H16N4O3SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IJTRIHFSUGSOLP-UHFFFAOYSA-N

1172108-70-1
N-[1-(4-Methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775558-83-2
Synonyms: N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, KS-00003JIC, HTS024758, AKOS025183192, BS-7663, NCGC00455598-01, N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula: C20H23F3N4O2Molecular Weight: 408.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LFSDTORJIHKHET-UHFFFAOYSA-N

1775558-83-2
N-[1-(4-METHOXYPHENYL)ETHYL]-1-OXO-ISOCHROMAN-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide | CAS Registry Number: 7062-10-4
Synonyms: MolPort-000-274-898, CID5262607, N-[1-(4-methoxyphenyl)ethyl]-1-oxo-isochroman-3-carboxamide

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIHJBEYDUBTAAV-UHFFFAOYSA-N

7062-10-4
N-[1-(4-METHOXYPHENYL)ETHYL]ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[1-(4-methoxyphenyl)ethyl]acetohydrazide | CAS Registry Number: 91430-21-6
Synonyms: BRN 0650307, CID56236, LS-12398, ACETIC ACID, 2-(p-METHOXY-alpha-METHYLBENZYL)HYDRAZIDE

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDZJTDNAJIHGNW-UHFFFAOYSA-N

91430-21-6
N-[1-(4-Methoxyphenyl)ethyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine | CAS Registry Number: 1248187-46-3
Synonyms: N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine, AKOS011703808, EN300-169709

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBVWXGSKAHWBNO-UHFFFAOYSA-N

1248187-46-3
N-[1-(4-Methoxyphenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926248-61-5
Synonyms: N-[1-(4-METHOXYPHENYL)ETHYL]CYCLOPROPANAMINE, CTK7A2379, AKOS000132069, BBV-013650, EN300-33106

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXHJTFNYOXIMSN-UHFFFAOYSA-N

926248-61-5
N-[1-(4-Methoxyphenyl)ethyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]hydroxylamine | CAS Registry Number: 889128-35-2
Synonyms: N-[1-(4-methoxyphenyl)ethyl]hydroxylamine, AKOS006317383, N-Hydroxy-alpha-methyl-4-methoxybenzenemethaneamine

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUOVFZCEJRATLP-UHFFFAOYSA-N

889128-35-2
49851 to 49900 of 99788 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company