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CHEMICAL products beginning with : N
15651 to 15700 of 87051 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(3-Bromophenoxy)ethyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-bromophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 19160-73-7
Synonyms: N-(2-(3-bromophenoxy)ethyl)cyclopropanamine, MFCD11180750, ZINC20361145, AKOS009067171, AM86727

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOFAJWGGIVTIMB-UHFFFAOYSA-N

19160-73-7
N-(2-(3-bromophenyl)propan-2-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)propan-2-yl]-2-chloroacetamide | CAS Registry Number: 861840-21-3
Synonyms: SCHEMBL4500763, OJRDRYIRUGOQNL-UHFFFAOYSA-N, DA-02503, N-[1-(3-Bromo-phenyl)-1-methyl-ethyl]-2-chloro-acetamide

Molecular Formula: C11H13BrClNOMolecular Weight: 290.584020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJRDRYIRUGOQNL-UHFFFAOYSA-N

861840-21-3
N-(2-(3-Chlorophenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-chlorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226200-04-9
Synonyms: AKOS027338008

Molecular Formula: C16H14ClNO3Molecular Weight: 303.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHQGDMPWTIBYHU-UHFFFAOYSA-N

1226200-04-9
N-(2-(3-Ethoxyphenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-ethoxyphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226006-55-8
Synonyms: AKOS027337752

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMULMQCAEQLXBL-UHFFFAOYSA-N

1226006-55-8
N-(2-(3-Ethyl-5-methylphenoxy)ethyl)-2-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethyl-5-methylphenoxy)ethyl]-2-hydroxybenzamide | CAS Registry Number: 893778-77-3
Synonyms: N-[2-(3-ethyl-5-methylphenoxy)ethyl]-2-hydroxybenzamide, BPPYOUDMMQLZNK-UHFFFAOYSA-N, Benzamide, N-[2-(3-ethyl-5-methylphenoxy)ethyl]-2-hydroxy-, AC1OY74Z, MolPort-002-745-917, ALBB-026480, ZINC6668518, ZX-AN024991, STK736760, AKOS003393483, MCULE-1989301784, AO-080/43441451

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPPYOUDMMQLZNK-UHFFFAOYSA-N

893778-77-3
N-(2-(3-Ethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-ethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225790-49-7
Synonyms: AKOS027337994

Molecular Formula: C18H19NO3Molecular Weight: 297.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQQYRINRJOIHKF-UHFFFAOYSA-N

1225790-49-7
N-(2-(3-Fluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-fluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225588-29-3
Synonyms: AKOS027337760

Molecular Formula: C16H14FNO3Molecular Weight: 287.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWDFLSKQRJCFQB-UHFFFAOYSA-N

1225588-29-3
N-(2-(3-Fluorophenoxy)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-fluorophenoxy)ethyl]acetamide | CAS Registry Number: 1172811-59-4
Synonyms: N-[2-(3-fluorophenoxy)ethyl]acetamide, SCHEMBL3264491, MolPort-006-328-962, ALBB-023619, ZX-AN022133, ZINC30836206, AKOS015998163, MCULE-4860339141, acetamide, N-[2-(3-fluorophenoxy)ethyl]-, ST45022073, T3163

Molecular Formula: C10H12FNO2Molecular Weight: 197.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIVRAJXNCXZDEL-UHFFFAOYSA-N

1172811-59-4
N-(2-(3-Fluorophenyl)acetyl)-3-phenylpropiolamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-fluorophenyl)acetyl]-3-phenylprop-2-ynamide | CAS Registry Number: 1956370-69-6
Synonyms: N-(2-(3-FLUOROPHENYL)ACETYL)-3-PHENYLPROPIOLAMIDE, AKOS027332586

Molecular Formula: C17H12FNO2Molecular Weight: 281.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBKXEDHMYOSCGN-UHFFFAOYSA-N

1956370-69-6
N-(2-(3-HEPTYLOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(3-heptoxyphenyl)carbamate chloride | CAS Registry Number: 55792-22-8
Synonyms: CID41612, LS-51263, m-Heptyloxycarbanilic acid, 2-piperidinoethyl ester hydrochloride, N-(2-(3-Heptyloxyphenylcarbamoyloxy)ethyl)piperidinium chloride, Carbanilic acid, m-heptyloxy-, 2-piperidinoethyl ester, hydrochloride, (3-(Heptyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWXCTXLSDFLQJC-UHFFFAOYSA-N

55792-22-8
N-(2-(3-HYDROXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ETHYL)-3-PHENYLACRYLAMIDE; CINNAMIC ACID, TRANS-INDOLIN-2-ONE-3-YL-ETHYLAMINO DERIV (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 79087-89-1
Synonyms: NSC369856, AIDS129842, AIDS-129842, CID5384886, NSC 369856, Cinnamic acid, trans-indolin-2one-3-yl-, CINNAMIC ACID, TRANS-INDOLIN-2-ONE-3-YL-ETHYLAMINO DERIV, N-(2-(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl)-3-phenylacrylamide

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIKKQBJTPYJQEK-ZHACJKMWSA-N

79087-89-1
N-(2-(3-Hydroxypropyl)-1H-benzo[d]imidazol-6-yl)-2-methyl-1H-benzo[d]imidazole-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-hydroxypropyl)-3~{H}-benzimidazol-5-yl]-2-methyl-3~{H}-benzimidazole-5-carboxamide | CAS Registry Number: 1380743-95-2
Synonyms: ZINC12147413, AKOS030456439, N-(2-(3-Hydroxypropyl)-1H-benzo[d]imidazol-5-yl)-2-methyl-1H-benzo[d]imidazole-6-carboxamide

Molecular Formula: C19H19N5O2Molecular Weight: 349.394 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LVVRKJLUAGNETF-UHFFFAOYSA-N

1380743-95-2
N-(2-(3-ISOPROPYLHEXAHYDROPYRIMIDINO)ETHYL)PROPIONANILIDE OXALATE HYDRATE (1 supplier)
Compound Structure IUPAC Name: oxalic acid; N-phenyl-N-[2-(3-propan-2-yl-1,3-diazinan-1-yl)ethyl]propanamide | CAS Registry Number: 77869-75-1
Synonyms: CID3060228, LS-119375, N-(2-(3-Isopropylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-phenyl-N-(2-(tetrahydro-3-(1-methylethyl)-1(2H)-pyrimidinyl)ethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula: C22H33N3O9Molecular Weight: 483.512120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FATSJZJBOUPVBY-UHFFFAOYSA-N

77869-75-1
N-(2-(3-MERCAPTO-2-AMINOPROPYLAMINO)-3-METHYLPENTYL)-ILE-HSE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[2-[(2-amino-3-sulfanylpropyl)amino]-3-methylpentyl]amino]-3-methylpentanoyl]amino]-4-hydroxybutanoic acid | CAS Registry Number: 149756-20-7
Synonyms: Nampamp-ile-hse, L 731735, L-731735, L 731,735, L-731,735, N-(2-(3-Mercapto-2-aminopropylamino)-3-methylpentyl)isoleucyl-homoserine, L-Homoserine, N-(N-(2-((2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-L-isoleucyl)-, (2S-(2R*(S*),3S*))-

Molecular Formula: C19H40N4O4SMolecular Weight: 420.610300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LMTIEVNRUFAFPM-WZBVKKAMSA-N

149756-20-7
N-(2-(3-methoxyphenoxy)ethyl)cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1781746-08-4
Synonyms: N-[2-(3-methoxyphenoxy)ethyl]cyclopropanamine hydrochloride, CS-W000329, Cyclopropanamine, N-[2-(3-methoxyphenoxy)ethyl]-, hydrochloride (1:1)

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KULUVORZBMCVLV-UHFFFAOYSA-N

1781746-08-4
N-(2-(3-methoxyphenyl)benzo[d]thiazol-5-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-54-1
Synonyms: SCHEMBL3201161

Molecular Formula: C16H15N3OSMolecular Weight: 297.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JITKZIGLCIJBQI-UHFFFAOYSA-N

863770-54-1
N-(2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)azetidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1701675-32-2
Synonyms: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azetidine-3-carboxamide hydrochloride

Molecular Formula: C9H15ClN4O2Molecular Weight: 246.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KEMFPZNVRGHWOA-UHFFFAOYSA-N

1701675-32-2
N-(2-(3-METHYLHEXAHYDROPYRIMIDINO)ETHYL)PROPIONANILIDE OXALATE HYDRATE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 77869-71-7
Synonyms: CID3060224, LS-119376, N-(2-(3-Methylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-phenyl-N-(2-(tetrahydro-3-methyl-1(2H)-pyrimidinyl)ethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula: C20H29N3O9Molecular Weight: 455.458960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UISQDUPSIUOZBL-UHFFFAOYSA-N

77869-71-7
N-(2-(3-METHYLPHENYLSULFINYL)ETHYL)MORPHOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-methylphenyl)sulfinylethyl]morpholine hydrochloride | CAS Registry Number: 59264-31-2
Synonyms: CRL 40132, CID3042251, LS-93186, 4-(2-((3-Methylphenyl)sulfinyl)ethyl)morpholine hydrochloride, N-(2-(3-Methylphenylsulfinyl)ethyl)morpholine hydrochloride, Morpholine, 4-(2-((3-methylphenyl)sulfinyl)ethyl)-, hydrochloride

Molecular Formula: C13H20ClNO2SMolecular Weight: 289.821400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRPJSKUCRJKORV-UHFFFAOYSA-N

59264-31-2
N-(2-(3-n-Butylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77869-77-3
Synonyms: Propanamide, N-(2-(3-butyltetrahydro-1(2H)-pyrimidinyl)ethyl)-N-phenyl-, ethandioate, hydrate (2:4:1), N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid, AC1MHZ62, AC1Q71UC, LS-119068

Molecular Formula: C23H35N3O9Molecular Weight: 497.538700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ATXAXBMUSYSSCY-UHFFFAOYSA-N

77869-77-3
N-(2-(3-oxobut-1-ynyl)phenethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(3-oxobut-1-ynyl)phenyl]ethyl]acetamide | CAS Registry Number: 1247089-46-8
Synonyms: SCHEMBL555819, DA-13645

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEBQBIRSNGOWRR-UHFFFAOYSA-N

1247089-46-8
N-(2-(3-Phenoxyphenoxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-phenoxyphenoxy)ethyl]acetamide | CAS Registry Number: 933900-24-4
Synonyms: N-[2-(3-phenoxyphenoxy)ethyl]acetamide, MolPort-019-857-806, ALBB-025645, ZX-AN024159, SBB072625, ZINC16321096, AKOS015998348, MCULE-2965538150, acetamide, N-[2-(3-phenoxyphenoxy)ethyl]-, ST45028659

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYLHXDKIUCLPKM-UHFFFAOYSA-N

933900-24-4
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine (9 suppliers)
Compound Structure IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanamine | CAS Registry Number: 1256360-57-2
Synonyms: 2-(Cyclopentylaminomethyl)phenylboronic acid pinacol ester, CTK8C1178, MolPort-015-144-029, ANW-66018, AKOS016004767, AK-85341, KB-15536, X0491, B-2786, 2-(Cyclopentylaminomethyl)phenylboronic acid, pinacol ester,

Molecular Formula: C18H28BNO2Molecular Weight: 301.231420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBTFPDKYHSIGED-UHFFFAOYSA-N

1256360-57-2
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (9 suppliers)
Compound Structure IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1256360-56-1
Synonyms: 2-(N-Propylaminomethyl)phenylboronic acid pinacol ester, CTK8C1179, MolPort-015-144-028, ANW-66019, AKOS016004754, AK-85340, KB-15831, X0490, B-2785, 2-(N-Propylaminomethyl)phenylboronic acid, pinacol ester,

Molecular Formula: C16H26BNO2Molecular Weight: 275.194140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABAIALSUTGIURI-UHFFFAOYSA-N

1256360-56-1
N-(2-(4-((((BUTYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ETHYL)-2-METHOXY- 4-NITROBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-[4-[2-[(2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea | CAS Registry Number: 81514-32-1
Synonyms: BRN 5677004, CID3067422, LS-31338, Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-4-nitro-

Molecular Formula: C20H26N4O8S2Molecular Weight: 514.572440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JZHQATULXCNFQF-UHFFFAOYSA-N

81514-32-1
N-(2-(4-((((BUTYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ETHYL)-2-METHOXY- 5-NITROBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-[4-[2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea | CAS Registry Number: 81514-29-6
Synonyms: BRN 5676942, CID3067419, LS-31339, Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-5-nitro-

Molecular Formula: C20H26N4O8S2Molecular Weight: 514.572440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IGJJJAPELSTCST-UHFFFAOYSA-N

81514-29-6
N-(2-(4-((((BUTYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ETHYL)-5-CHLORO-2-METHOXY- 4-NITROBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-[4-[2-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea | CAS Registry Number: 81514-35-4
Synonyms: BRN 5680974, CID3067425, LS-31337, Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-chloro-2-methoxy-4-nitro-

Molecular Formula: C20H25ClN4O8S2Molecular Weight: 549.017500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NALGHWVPFKRVFB-UHFFFAOYSA-N

81514-35-4
N-(2-(4-((4-Fluorobenzyl)carbamoyl)-5-hydroxy-6-methoxypyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-ox (1 supplier)1370588-48-9
N-(2-(4-(1H-imidazol-1-yl)phenyl)-3-(benzyloxy)-4-oxo-4H-chromen-6-yl)-3-methoxypropanamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-imidazol-1-ylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]-3-methoxypropanimidamide | CAS Registry Number: 1187016-38-1
Synonyms: SCHEMBL7639295, DA-14910

Molecular Formula: C29H26N4O4Molecular Weight: 494.541140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKAQKIFPNKDANO-UHFFFAOYSA-N

1187016-38-1
N-(2-(4-(1H-imidazol-1-yl)phenyl)-3-(benzyloxy)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-imidazol-1-ylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-35-8
Synonyms: SCHEMBL3703832, NOINQYDJXRCIJD-UHFFFAOYSA-N, DA-14912, (4-(imidazol-1-yl)-phenyl]-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula: C27H21N3O4Molecular Weight: 451.473340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOINQYDJXRCIJD-UHFFFAOYSA-N

1187016-35-8
N-(2-(4-(1H-imidazol-1-yl)phenyl)-3-(benzyloxy)-4-oxo-4H-chromen-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-imidazol-1-ylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-33-6
Synonyms: SCHEMBL7640696, FHYOEYRKWCWYJG-UHFFFAOYSA-N, DA-14914, (4-(imidazol-1-yl)-phenyl]-3-benzyloxy-6-[(1-iminoethyl)amino]-4H-1-benzopyran-4-one

Molecular Formula: C27H22N4O3Molecular Weight: 450.488580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHYOEYRKWCWYJG-UHFFFAOYSA-N

1187016-33-6
N-(2-(4-(1H-imidazol-1-yl)phenyl)-3-hydroxy-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-hydroxy-2-(4-imidazol-1-ylphenyl)-4-oxochromen-6-yl]acetamide | CAS Registry Number: 1187016-36-9
Synonyms: SCHEMBL7642120, DA-14911

Molecular Formula: C20H15N3O4Molecular Weight: 361.350800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOBDICYPEGXTTP-UHFFFAOYSA-N

1187016-36-9
N-(2-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)piperazin-1-yl)propyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]pyridin-2-amine | CAS Registry Number: 187795-98-8
Synonyms: AGN-PC-005VWK, SureCN2882258, AK136784, N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]pyridin-2-amine

Molecular Formula: C20H26N4O2Molecular Weight: 354.446040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGNFRNVIFIRYDD-UHFFFAOYSA-N

187795-98-8
N-(2-(4-(2-(DIPHENYLMETHOXY)ETHYL)-(PIPERAZIN-1-YL))ETHYL)-2-HYDROXY-BENZAMIDE DIMETHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide; methanesulfonic acid | CAS Registry Number: 116685-95-1
Synonyms: CID3087862, LS-26760, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2-hydroxybenzamide dimethane sulfonate, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-hydroxy-, dimethanesulfonate (salt)

Molecular Formula: C30H41N3O9S2Molecular Weight: 651.791240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CKYJOHWQCOCVSX-UHFFFAOYSA-N

116685-95-1
N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)pyridin-2-amine (8 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridin-2-amine | CAS Registry Number: 155204-28-7
Synonyms: SureCN74384, WAY 100634, FT-0675857, 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineethanamine

Molecular Formula: C18H24N4OMolecular Weight: 312.409360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOOGISIXBJEBLV-UHFFFAOYSA-N

155204-28-7
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-2,4-difluorobenzamide (1 supplier)298696-87-4
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-2-fluoro-5-(trifluoromethyl)benzamide (1 supplier)298696-73-8
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-2-fluoro-6-(trifluoromethyl)benzamide (1 supplier)298696-86-3
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-2-iodobenzamide (1 supplier)298696-59-0
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-2-methoxybenzamide (1 supplier)298696-53-4
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-2-methylbenzamide (1 supplier)298696-56-7
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-2-naphthamide (1 supplier)298696-84-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3,5-difluorobenzamide (1 supplier)298696-82-9
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-(2-hydroxyethoxy)benzamide (1 supplier)723241-21-2
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-(trifluoromethoxy)benzamide (1 supplier)298696-74-9
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-(trifluoromethoxy)benzamide hydrochloride (1 supplier)298696-18-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-(trifluoromethyl)benzamide (1 supplier)298696-57-8
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-ethoxybenzamide (1 supplier)754174-68-0
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-ethoxybenzamide hydrochloride (1 supplier)298696-15-8
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-fluoro-4-methoxybenzamide (1 supplier)298698-00-7
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