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CHEMICAL products beginning with : N
33951 to 34000 of 78695 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-?-Trityl-L-valine (1 supplier)47522-06-5
N-?-Trityl-O-methyl-L-homoserine diethylammonium salt (1 supplier)
Compound Structure IUPAC Name: N-ethylethanamine;(2S)-4-methoxy-2-(tritylamino)butanoic acid | CAS Registry Number: 85918-00-9
Synonyms: MFCD04973278, AKOS027322253, AK313110, N-alpha-Trityl-O-methyl-L-homoserine diethylamine, Diethylamine (S)-4-methoxy-2-(tritylamino)butanoate

Molecular Formula: C28H36N2O3Molecular Weight: 448.607 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUANKRBYRBUKNG-FTBISJDPSA-N

85918-00-9
N-?-Z-D-arginine (7 suppliers)6283-93-0
N-??-4-??????? (0 suppliers)
Compound Structure IUPAC Name: 1-ethylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 193537-75-6
Synonyms: 1-Ethylpiperidine-4-Carboxylic Acid Hydrochloride, 1-Ethylpiperidine-4-carboxylic acidhydrochloride, SCHEMBL6997154, CTK6E9701, ACGTVBMLMATARD-UHFFFAOYSA-N, MolPort-003-991-461, ZX-CM001965, MFCD06800707, AKOS015846837, 1-Ethyl-isonipecotic acid hydrochloride, MCULE-1740909675, 1-ethylpiperidine-4-carboxylic acid HCl, 1-Ethyl-piperidine-4-carboxylic acid HCl, TR-043267, Z-0518, 1-Ethyl-4-piperidinecarboxylic acid hydrochloride, 1-Ethylpiperidine-4-carboxylic acid hydrochloride, AldrichCPR

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACGTVBMLMATARD-UHFFFAOYSA-N

193537-75-6
N-????????? (2 suppliers)00524-38-9
N-???ydroxy-2-???uinolineethanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-quinolin-2-ylethyl)hydroxylamine | CAS Registry Number: 1417190-37-4
Synonyms: SCHEMBL14352218, N-ahydroxy-2-aquinolineethanamine, XHQONFKHUQCCII-UHFFFAOYSA-N, 2-Quinolineethanamine, N-hydroxy-, ZINC147069355, DA-45138, N-(2-Quinolin-2-yl-ethyl)-hydroxylamine

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHQONFKHUQCCII-UHFFFAOYSA-N

1417190-37-4
N-?[(1,?1-?dimethylethoxy)?carbonyl]?-?N-?(2-?oxopropyl)Glycine ethyl ester (2 suppliers)873190-14-8
N-?[(1,?1-?Dimethylethoxy)?carbonyl]?-?N-?methyl-?D-?alanyl-?N-?ethyl-?L-?valine (1 supplier)882506-04-9
N-?[(1R)-?1-?[4-?[(2,?4-?dimethoxyphenyl)methyl]-?5-?(2-?phenyylethyl)-?4H-?1,?2,?4-?triazol-?3-?yl]-?2-?(1H-?indol-?3-?yl)ethyl]-?2-?pyridinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 925239-03-8
Synonyms: SureCN3638300, JMV3002, MolPort-009-019-448

Molecular Formula: C35H34N6O3Molecular Weight: 586.682860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMGBPWZCCHVQAY-UHFFFAOYSA-N

925239-03-8
N-?[(1S)-?1-?(aminocarbonyl)-?4-?[(2-?chloro-?1-?iminoethyl)amino]butyl]-?benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 913723-61-2
Synonyms: CHEMBL1962361, Cl-amidine, GTPL8685, SCHEMBL1979577, US8969333, CI-amidine, NE62957, N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide, N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide

Molecular Formula: C14H19ClN4O2Molecular Weight: 310.779260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPWATVWOHQZVRP-NSHDSACASA-N

913723-61-2
N-?[(1S)-?1-?(aminocarbonyl)-?4-?[(2-?fluoro-?1-?iminoethyl)amino]butyl]-?2,?2,?2-?trifluoroacetate-?benzamide (3 suppliers)877617-46-4
N-?[(3,?4-?dibromo-?2-?benzofuranyl)?sulfonyl]?-?glycine ethyl ester (1 supplier)128878-47-7
N-?[(3,?4-?dibromo-?2-?benzofuranyl)?sulfonyl]?-glycine (1 supplier)128852-52-8
N-?[(3,?6-?dibromo-?2-?benzofuranyl)?sulfonyl]?-?glycine ethyl ester (1 supplier)128852-31-3
N-?[(3,?6-?dibromo-?2-?benzofuranyl)?sulfonyl]?-glycine (1 supplier)128852-53-9
N-?[(3-?bromo-?2-?benzofuranyl)?sulfonyl]?-glycine (1 supplier)128852-40-4
N-?[(3-?bromo-?4,?6-?dichloro-?2-?benzofuranyl)?sulfonyl]?-glycine (1 supplier)128852-54-0
N-?[(3-?bromo-?4,?6-?dichloro-?2-?benzofuranyl)?sulfonyl]?-glycine ethyl ester (1 supplier)128852-32-4
N-?[(3-?bromo-?7-?fluoro-?2-?benzofuranyl)?sulfonyl]?-glycine (1 supplier)128851-95-6
N-?[(3-?bromo-?7-?fluoro-?2-?benzofuranyl)?sulfonyl]?-glycine ethyl ester (1 supplier)128851-94-5
N-?[(3-?Fluorophenyl)?methyl]?-?3-?(trifluoromethyl)?benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1390627-99-2
Synonyms: N-(3-Fluorobenzyl)-3-(trifluoromethyl)benzamide, MFCD28098711, ZINC73630974

Molecular Formula: C15H11F4NOMolecular Weight: 297.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDBXKCAXTKJEAK-UHFFFAOYSA-N

1390627-99-2
N-?[(3S)-?tetrahydro-?2-?oxo-?3-?furanyl]-?hexadecanamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)hexadecanamide | CAS Registry Number: 87206-01-7
Synonyms: AGN-PC-00CLQ3, SureCN4278221, N-hexadecanoyl-L-Homoserine lactone, Hexadecanamide, N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C20H37NO3Molecular Weight: 339.512680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJIXVOQAEZMUIH-UHFFFAOYSA-N

87206-01-7
N-?[(3S)-?tetrahydro-?2-?oxo-?3-?furanyl]-?pentadecanamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)pentadecanamide | CAS Registry Number: 182359-66-6
Synonyms: N-(2-oxooxolan-3-yl)pentadecanamide, AGN-PC-00CG9I, SureCN4276616, N-pentadecanoyl-L-Homoserine lactone

Molecular Formula: C19H35NO3Molecular Weight: 325.486100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPSONEVYPXSPEI-UHFFFAOYSA-N

182359-66-6
N-?[(3S)-?tetrahydro-?2-?oxo-?3-?furanyl]-?tetradecanamide (7 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]tetradecanamide | CAS Registry Number: 202284-87-5
Synonyms: N-tetradecanoyl-L-Homoserine Lactone, Tetradecanoyl-L-homoserine lactone, SCHEMBL135104, Tetradecanoylhomoserine lactone, N-Myristoyl-L-homoserine lactone, ZQAYHOXXVBVXPZ-INIZCTEOSA-N, ZINC64859360, J-013134, N-[(3S)-2-Oxotetrahydro-3-furanyl]tetradecanamide, N-[(3S)-Tetrahydro-2-oxo-3-furanyl]tetradecanamide, C14-HSL/ tDHL/ N-[(3S)-2-Oxotetrahydro-3-furanyl]tetradecanamide/ N-Myristoyl-L-homoserine lactone

Molecular Formula: C18H33NO3Molecular Weight: 311.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQAYHOXXVBVXPZ-INIZCTEOSA-N

202284-87-5
N-?[(3S)-?tetrahydro-?2-?oxo-?3-?furanyl]-?tridecanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)tridecanamide | CAS Registry Number: 878627-21-5
Synonyms: N-(2-oxooxolan-3-yl)tridecanamide, AGN-PC-00CVMK, SureCN4284066, N-tridecanoyl-L-Homserine lactone

Molecular Formula: C17H31NO3Molecular Weight: 297.432940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWHZLNSEWMAGNV-UHFFFAOYSA-N

878627-21-5
N-?[(4-?chlorophenyl)methyl]-?5,?12-?dioxo-?2R-?phenyl-?1-?oxa-?4-?azacyclododec-?8E-?ene-?6S-?acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)acetamide | CAS Registry Number: 1132653-79-2

Molecular Formula: C25H27ClN2O4Molecular Weight: 454.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRDSZZCLAHXSAE-UHFFFAOYSA-N

1132653-79-2
N-?[(4-?hydroxy-?2-?iodo-?3-?methoxyphenyl)methyl]-?8-?methyl-?nonanamide (3 suppliers)1177195-52-6
N-?[[(2-?hydroxy-?5-?nitrophenyl)amino]thioxomethyl]-?3,?5-?dimethyl-?benzamide (5 suppliers)701947-53-7
N-?[1,?2-?dihydro-?1-?[(2S)?-?2-?hydroxy-?3-?(triphenylmethoxy)?propyl]?-?2-?oxo-?4-?pyrimidinyl] (1 supplier)132336-34-6
N-?[1-?(1-?oxopropyl)-?4-?piperidinyl]-?N'-?[4-?(trifluoromethoxy)phenyl)-?urea (7 suppliers)
Compound Structure IUPAC Name: 1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 1222780-33-7
Synonyms: TPPU, CHEMBL1258904, 4od0, MLS002415561, SCHEMBL2719075, AOB4139, MolPort-027-641-475, HMS2196N04, HMS3329C07, BDBM50327809, ZINC36388980, AKOS027470313, CS-6315, SMR001339076, HY-101294, 1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea, 1-(1-Propionylpiperidin-4-yl)-3-(4-(trifluoromethoxy)phenyl)urea, TPPU|N-[1-(1-Oxopropyl)-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]urea, 2RV

Molecular Formula: C16H20F3N3O3Molecular Weight: 359.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AAJMQTLFRTZCJK-UHFFFAOYSA-N

1222780-33-7
N-?[1-?(2-?pyridinyl)?ethyl]?-propanamide (1 supplier)856856-19-4
N-?[1-?(cyclopropylcarbonyl)-?4-?piperidinyl]-?N'-?[4-?(trifluoromethoxy)phenyl]-?urea (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 1208549-68-1
Synonyms: CHEMBL1257405, SCHEMBL2716978, CHOHWMGAQRIMFF-UHFFFAOYSA-N, MolPort-009-311-728, BDBM50327846, ZINC40097054, MCULE-6997203913, T6461160, Z409838610, 1-(1-cyclopropanecarbonylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea, 1-(1-(Cyclopropanecarbonyl)piperidin-4-yl)-3-(4-(trifluoromethoxy)phenyl) urea, 1-(1-(cyclopropanecarbonyl)piperidin-4-yl)-3-(4-(trifluoromethoxy)phenyl)urea

Molecular Formula: C17H20F3N3O3Molecular Weight: 371.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHOHWMGAQRIMFF-UHFFFAOYSA-N

1208549-68-1
N-?[1-?Ethyl-?1-?(hydroxymethyl)?propyl]?-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(hydroxymethyl)pentan-3-yl]carbamate | CAS Registry Number: 1144505-60-1
Synonyms: AGN-PC-0ENB5Z, AKOS011808037, tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate, tert-butyl N-[3-(hydroxymethyl)pentan-3-yl]carbamate

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJIVLWQMENCYDD-UHFFFAOYSA-N

1144505-60-1
N-?[1-?oxo-?5Z,?8Z,?11Z,?14Z-?eicosatetraenyl]-?glycine,?5,?6,?8,?9,?11,?12,?14,?15-?d8 (3 suppliers)1159908-44-7
N-?[2,?3-?Dihydro-?2-?oxo-?3-?[(3Z)?-?1-?(1H-?pyrrol-?2-?yl)?ethylidene]?-?1H-?indol-?5-?yl]?urea (1 supplier)
Compound Structure IUPAC Name: [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea | CAS Registry Number: 946843-63-6
Synonyms: BX-517, UNII-SYV8VN8W5K, BX517, 850717-64-5, SYV8VN8W5K, BX517(PDK1 inhibitor2), Indolinone based inhibitor, 4i, 5-Ureido-3-(1-(pyrrol-2-yl)ethylidene)indolin-2-one, CHEMBL228654, SCHEMBL5567818, BDBM17004, DNC007529, ZINC14962724, CS-6066, Urea, (2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-((3Z)-1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, BC600741, HY-13842, KB-145993

Molecular Formula: C15H14N4O2Molecular Weight: 282.303 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DFURSNCTQGJRRX-JYRVWZFOSA-N

946843-63-6
N-?[2-?(1H-?indol-?2-?yl)-?2-?oxoethyl]-?9Z,?12Z-?octadecadienamide (4 suppliers)1254277-89-8
N-?[2-?(4-?hydroxyphenyl)ethyl]-?9Z,?12Z-?octadecadienamide (4 suppliers)1177258-62-6
N-?[2-?(5-?hydroxy-?1H-?indol-?3-?yl)ethyl]-?4Z,?7Z,?10Z,?13Z,?16Z,?19Z-?docosahexaenamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosa-4,7,10,13,16,19-hexaenamide | CAS Registry Number: 283601-58-1
Synonyms: Docosahexaenoyl Serotonin

Molecular Formula: C32H42N2O2Molecular Weight: 486.688080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PRXMZJYZMPHWIP-UHFFFAOYSA-N

283601-58-1
N-?[2-?(5-?hydroxy-?1H-?indol-?3-?yl)ethyl]-?9Z-?octadecenamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide | CAS Registry Number: 1002100-44-8
Synonyms: Oleoyl Serotonin

Molecular Formula: C28H44N2O2Molecular Weight: 440.661160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LCQKHZYXPCLVBI-UHFFFAOYSA-N

1002100-44-8
N-?[2-?(5-?hydroxy-?1H-?indol-?3-?yl)ethyl]-?hexadecanamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide | CAS Registry Number: 212707-51-2
Synonyms: Palmitoyl Serotonin, SureCN3810630, MolPort-009-019-627

Molecular Formula: C26H42N2O2Molecular Weight: 414.623880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AKQOZSXOPVLUHA-UHFFFAOYSA-N

212707-51-2
N-?[2-?(5-?hydroxy-?1H-?indol-?3-?yl)ethyl]-?octadecanamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadecanamide | CAS Registry Number: 67964-87-8
Synonyms: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]octadecanamide, 5-Hydroxy-N-stearoyltryptamine, Stearoyl Serotonin, AC1LC50T, SureCN3813969, CTK1J2720, MolPort-009-019-631, Octadecanamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C28H46N2O2Molecular Weight: 442.677040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FKWHKBXVLNKTGT-UHFFFAOYSA-N

67964-87-8
N-?[2-?[2-?(hydroxyamino)-?2-?oxoethyl]-?4-?methyl-?1-?oxopentyl]-?3-?methyl-?L-?valyl-?N-?(2-?aminoethyl)-?L-?alaninamide (14 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 187034-31-7
Synonyms: AC1L1BV0, SCHEMBL12561536, N-(2-Aminoethyl)-2-[[2-[[2-[(hydroxycarbamoyl)methyl]-4-methylpentanoyl]amino]-3,3-dimethylbutyryl]amino]propanamide, N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide

Molecular Formula: C19H37N5O5Molecular Weight: 415.535 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LMIQCBIEAHJAMZ-UHFFFAOYSA-N

187034-31-7
N-?[2-?[4-?(2-?methoxyphenyl)-?1-?piperazinyl]ethyl]-?N-?2-?pyridinyl-?(2Z)-?2-?butenedioate-?cyclohexanecarboxamide (13 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 1092679-51-0
Synonyms: WAY-100635 maleate salt, WAY-100635 maleate, 634908-75-1, WAY100635 maleate salt, N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate salt, N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE, EU-0101229, WAY 100635 maleate, W108_SIGMA, WAY100635 Maleate Salt, MLS001334042, SCHEMBL4077972, CHEMBL1256924, AOB6812, QCR-206, WAY-100635 (maleate salt), MolPort-003-959-939, HMS2233G03, HMS3263F20, AKOS024458129

Molecular Formula: C29H38N4O6Molecular Weight: 538.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XIGAHNVCEFUYOV-BTJKTKAUSA-N

1092679-51-0
N-?[3-?(9H-?carbazol-?9-?yl)-?2-?hydroxypropyl]-?N-?(2-?furanylmethyl)-?methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide | CAS Registry Number: 309928-48-1
Synonyms: SMR000106264, N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide, N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(furan-2-ylmethyl)methanesulfonamide, CBMicro_005790, ChemDiv2_003790, AC1MF41V, Oprea1_152161, Oprea1_419357, MLS000110334, MLS002540427, MLS006011739, CHEMBL1498001, SCHEMBL15380452, STOCK2S-64519, MolPort-000-687-454, OQAFDLPAPSSOHY-UHFFFAOYSA-N, HMS1379M06, HMS2371E17, SMSF0015860, STK839587

Molecular Formula: C21H22N2O4SMolecular Weight: 398.475380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQAFDLPAPSSOHY-UHFFFAOYSA-N

309928-48-1
N-?[3-?(9H-?carbazol-?9-?yl)-?2-?hydroxypropyl]-?N-?(2-?iodophenyl)-?methanesulfonamide (6 suppliers)439141-72-7
N-?[3-?(hydroxymethyl)?-?2-?pyridinyl]?-?N-?methyl-methanesulfonamide (1 supplier)1392272-95-5
N-?[4-?(methoxy-?d3-?methyl)-?4-?piperidinyl]-?N-?phenyl-?propanamide (3 suppliers)1204688-16-3
N-?[5-?bromo-?1-?(1-?methylethyl)?-?1H-?pyrazol-?3-?yl]?-acetamide (1 supplier)1798329-06-2
N-?[6-?chloro-?4-?(hydroxymethyl)?-?2-?pyridinyl]?-?N-?methyl-methanesulfonamide (1 supplier)888703-31-9
N-?1H-?indol-?5-?yl-?benzamide (16 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-yl)benzamide | CAS Registry Number: 6019-39-2
Synonyms: N-(1H-indol-5-yl)benzamide, 5-Benzamidoindole, ZINC00155234, AC1MDO0A, Maybridge3_002618, Oprea1_121826, benzamide,n-1h-indol-5-yl-, MLS000860608, SCHEMBL4761937, CHEMBL1464276, JCAFGYWSIWYMOX-UHFFFAOYSA-N, MolPort-002-901-996, HMS1438G22, HMS2804E03, AKOS013404815, IDI1_014005, SMR000458692, KB-271050

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JCAFGYWSIWYMOX-UHFFFAOYSA-N

6019-39-2
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