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
24051 to 24100 of 93918 results  Page: << Previous 50 Results 480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(3-IODO-4-HYDROXYBENZYL)PROPIONYL)-1,2-DIPALMITOYLPHOSPHATIDYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-[3-(4-hydroxy-3-iodanylphenyl)propanoylamino]ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 83016-61-9
Synonyms: I-PP-PE, CID196558, N-(3-(3-Iodo-4-hydroxybenzyl)propionyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine, N-(3-(3-Iodo-4-hydroxybenzyl)propionyl)-1,2-dipalmitoylphosphatidylethanolamine, Hexadecanoic acid, 1-(3-hydroxy-10-(4-hydroxy-3-(iodo-125I)phenyl)-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula: C46H81INO10PMolecular Weight: 964.014425 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ULAWVFAWOXHDKD-XYELRUNASA-N

83016-61-9
N-(3-(3-isopropoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[3-(3-propan-2-yloxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-36-6
Synonyms: SCHEMBL189281, ZINC113279116, n-(3-(3-isopropoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C23H21N5O5SMolecular Weight: 479.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XPJLKNOITRUOGB-UHFFFAOYSA-N

1008304-36-6
N-(3-(3-methoxy-5-(trifluoromethyl)phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-[3-methoxy-5-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-26-4
Synonyms: SCHEMBL189958, ZINC113280315, n-(3-(3-methoxy-5-(trifluoromethyl)phenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C22H17F3N4O3SMolecular Weight: 474.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IIKQFZRBNPKMAF-UHFFFAOYSA-N

1008304-26-4
N-(3-(3-methoxy-5-nitrophenylamino)quinoxalin-2-yl)-3-nitro-benzenesulfonamide (0 suppliers)934527-94-3
N-(3-(3-methoxyphenylamino)quinoxalin-2-yl)-3-nitro-benzenesulfonamide (0 suppliers)934528-11-7
N-(3-(3-methoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (1 supplier)331723-61-6
N-(3-(3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)propyl)acetaMide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]propyl]acetamide | CAS Registry Number: 1354724-87-0
Synonyms: ZINC211610336, KB-274694, n-(3-(3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)propyl)acetamide

Molecular Formula: C17H28BN3O3Molecular Weight: 333.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYBLCWGGFOGYNZ-UHFFFAOYSA-N

1354724-87-0
N-(3-(3-Morpholinoprop-1-yn-1-yl)phenyl)acetamide (1 supplier)
N-(3-(3-phenoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-25-3
Synonyms: SCHEMBL189160, n-(3-(3-phenoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C26H20N4O3SMolecular Weight: 468.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJACCJIZFNBKQO-UHFFFAOYSA-N

1008304-25-3
N-(3-(3-PIPERIDIN-1-YLMETHYLPHENOXY)PROPYL)-1-BROMO-9,9-ETHYLENEDIOXYPENTACYCLO(4.3.0.0(2,5).0(3,8).0(4,7)NONANE)-4-CARBOXAMIDE (5 suppliers)
Compound Structure Synonyms: PPPBE, CID177931, N-(3'-(3'-Piperidinomethylphenoxy)propyl)-1-bromo-9,9-ethylenedioxypentacyclo(4.3.0.0(2,5).0(3,8).0(4,7)nonane)-4-carboxamide

Molecular Formula: C27H33BrN2O4Molecular Weight: 529.465920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFXPVXIUMFFFED-UHFFFAOYSA-N

152191-69-0
N-(3-(3-PIPERIDIN-1-YLMETHYLPHENOXY)PROPYL)-4-PIPERIDIN-1-YLCARBONYLPENTACYCLO(4.2.0.0(2,5).0(3,8).0(4,7))OCTANE CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(piperidine-1-carbonyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cubane-1-carboxamide | CAS Registry Number: 152191-51-0
Synonyms: Ppppoc, CID192573, N-(3-(3-Piperidinomethylphenoxy)propyl)-4-piperidinocarbonylpentacyclo(4.2.0.0(2,5).0(3,8).0(4,7))octane carboxamide

Molecular Formula: C30H39N3O3Molecular Weight: 489.648960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKQDSIZGDGSXFG-UHFFFAOYSA-N

152191-51-0
N-(3-(3-Pyridyl)phenyl)-2-amino-4-(1-pyrrolyl)aniline (0 suppliers)184174-05-8
N-(3-(3-pyridyl)phenyl)-2-amino-4-bromoaniline (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-N-(3-pyridin-3-ylphenyl)benzene-1,2-diamine | CAS Registry Number: 769160-06-7
Synonyms: SCHEMBL2654019, n-(3-(3-pyridyl)phenyl)-2-amino-4-bromoaniline

Molecular Formula: C17H14BrN3Molecular Weight: 340.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSQGSFYGHOPDAB-UHFFFAOYSA-N

769160-06-7
N-(3-(3-Pyridyl)phenyl)-2-nitro-4-(1-pyrrolyl)aniline (0 suppliers)184173-99-7
N-(3-(3-pyridyl)phenyl)-4-bromo-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-nitro-N-(3-pyridin-3-ylphenyl)aniline | CAS Registry Number: 769160-04-5
Synonyms: SCHEMBL2659734, n-(3-(3-pyridyl)phenyl)-4-bromo-2-nitroaniline

Molecular Formula: C17H12BrN3O2Molecular Weight: 370.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRENSYGFMFEPKU-UHFFFAOYSA-N

769160-04-5
N-(3-(3-pyridyl)phenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-pyridin-3-ylphenyl)formamide | CAS Registry Number: 769159-88-8
Synonyms: SCHEMBL2654544, n-(3-(3-pyridyl)phenyl)formamide

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMTXWNKJONOGT-UHFFFAOYSA-N

769159-88-8
N-(3-(4'-(2',6'-DIMETHYLHEPTYL)PHENYL)BUTANOYL)ETHANOLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(2,6-dimethylheptyl)phenyl]-N-(2-hydroxyethyl)butanamide | CAS Registry Number: 121808-24-0
Synonyms: CID129506, E5050, E 5050, E-5050, N-(3-(4'-(2'',6''-Dimethylheptyl)phenyl)butanoyl)ethanolamine, Benzenepropanamide, 4-(2,6-dimethylheptyl)-N-(2-hydroxyethyl)-beta-methyl-

Molecular Formula: C21H35NO2Molecular Weight: 333.508100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRKIBXBMSGIQFP-UHFFFAOYSA-N

121808-24-0
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 1192053-60-3
Synonyms: AKOS025296290, N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)ACRYLAMIDE

Molecular Formula: C16H19BF3NO3Molecular Weight: 341.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNYMCIMJRXZEAJ-UHFFFAOYSA-N

1192053-60-3
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1192054-34-4
Synonyms: N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE

Molecular Formula: C20H21BF3NO3Molecular Weight: 391.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQQFQBSFDVQYLC-UHFFFAOYSA-N

1192054-34-4
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1357387-24-6
Synonyms: N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIVALAMIDE, KM3791, MFCD18206639, AKOS026671218, ZINC169794035, AK192361, BG01085243, 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide, 2,2-dimethyl-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula: C17H24BF3N2O3Molecular Weight: 372.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPNRDPOPMKBCOR-UHFFFAOYSA-N

1357387-24-6
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-methyloctanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]octanamide | CAS Registry Number: 876169-12-9
Synonyms: SCHEMBL4970396, ZINC204671055, DA-40977

Molecular Formula: C22H36BNO3Molecular Weight: 373.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOYYHCDFPRISQP-UHFFFAOYSA-N

876169-12-9
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanecarboxamide | CAS Registry Number: 919347-88-9
Synonyms: SCHEMBL553260, SVZVWAUJCUKOQU-UHFFFAOYSA-N, ZINC201582533, DA-40530, Cyclopropanecarboxylic acid 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylamide

Molecular Formula: C17H24BNO3Molecular Weight: 301.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVZVWAUJCUKOQU-UHFFFAOYSA-N

919347-88-9
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanesulfonamide | CAS Registry Number: 843646-66-2
Synonyms: SCHEMBL3093229, IILIUXDZJZWILP-UHFFFAOYSA-N, DA-02922, N-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-methanesulfonamide

Molecular Formula: C14H22BNO4SMolecular Weight: 311.204780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IILIUXDZJZWILP-UHFFFAOYSA-N

843646-66-2
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (4 suppliers)
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methacrylamide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide | CAS Registry Number: 1056904-42-7
Synonyms: SCHEMBL15013490, DA-15913

Molecular Formula: C16H22BNO3Molecular Weight: 287.161780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPEHAEGSSOCCQZ-UHFFFAOYSA-N

1056904-42-7
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1610521-45-3
Synonyms: ZINC404096216, DA-43818

Molecular Formula: C18H21BN2O3Molecular Weight: 324.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJULCRUIZBGNCX-UHFFFAOYSA-N

1610521-45-3
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 874299-01-1
Synonyms: CTK8B6910, MolPort-020-003-618, ANW-54798, AKOS016001241, AK-96228, KB-258135

Molecular Formula: C18H27BN2O3Molecular Weight: 330.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDEPAKFSPUQKCJ-UHFFFAOYSA-N

874299-01-1
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 1315571-00-6
Synonyms: SCHEMBL3264202, JZWCQJQERZDYII-UHFFFAOYSA-N, MolPort-030-086-525, AKOS024255634, AS-2939, DA-12399, N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZWCQJQERZDYII-UHFFFAOYSA-N

1315571-00-6
N-(3-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPYL)-3-METHYL-4-OXO-2-PHENYL-4H-1- BENZOPYRAN-8-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide | CAS Registry Number: 152735-23-4
Synonyms: UPIDOSIN, UNII-TXG28R7G4Y, CHEBI:133613, Rec 15-2739, Rec-15-2739, SB 216469-S, CID148842, L000508, 3-Methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid {3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propyl}-amide, 4H-1-Benzopyran-8-carboxamide, N-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-3-methyl-4-oxo-2-phenyl-

Molecular Formula: C31H33N3O4Molecular Weight: 511.611420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUCNHKDCVVSJLG-UHFFFAOYSA-N

152735-23-4
N-(3-(4-(2-TOLYL)PIPERAZIN-1-YL)PROPYL)-4-BROMO-3,5-DIMETHYLPHENOXYACETAMIDE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]acetamide dihydrochloride | CAS Registry Number: 86745-95-1
Synonyms: CID55535, LS-8324, N-(3-(4-(2-Tolyl)piperazino)propyl)-4-bromo-3,5-dimethylphenoxyacetamide dihydrochloride, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)acetamide 2HCl, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride

Molecular Formula: C24H34BrCl2N3O2Molecular Weight: 547.355660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JLBQAXCNOSDOLP-UHFFFAOYSA-N

86745-95-1
N-(3-(4-(3-(3-amino-2,2-dimethyl-3-oxopropanamido)propylamino)-5-bromopyrimidin-2-ylamino)phenyl)pyrrolidine-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N'-[3-[[5-bromo-2-[3-(pyrrolidine-1-carbonylamino)anilino]pyrimidin-4-yl]amino]propyl]-2,2-dimethylpropanediamide | CAS Registry Number: 702676-93-5
Synonyms: 1z5m, CHEBI:668319, BX-320, CID657138, EN002623, LI8, N'-(3-((5-bromo-2-((3-(pyrrolidine-1-carboxamido)phenyl)amino)pyrimidin-4-yl)amino)propyl)-2,2-dimethylmalonamide, N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE

Molecular Formula: C23H31BrN8O3Molecular Weight: 547.448040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZNSULAZTNWFKEW-UHFFFAOYSA-N

702676-93-5
N-(3-(4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-(PIPERAZIN-1-YL))-2-HYDROXYPROPYL)-4-METHYL-N-PHENYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 143760-24-1
Synonyms: CID3072762, CID 3072762, LS-31303, Benzenesulfonamide, N-(3-(4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)-2-hydroxypropyl)-4-methyl-N-phenyl-

Molecular Formula: C36H41F2N3O3SMolecular Weight: 633.790846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XFCBUBRGKMUYIN-UHFFFAOYSA-N

143760-24-1
N-(3-(4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-(PIPERAZIN-1-YL))-2-HYDROXYPROPYL)-4-METHYL-N-PHENYLBENZENESULFONAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide dihydrochloride | CAS Registry Number: 143760-25-2
Synonyms: CID3072763, CID 3072763, LS-31304, Benzenesulfonamide, N-(3-(4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)-2-hydroxypropyl)-4-methyl-N-phenyl-, dihydrochloride

Molecular Formula: C36H43Cl2F2N3O3SMolecular Weight: 706.712726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PVOBEBFJBVZDQQ-UHFFFAOYSA-N

143760-25-2
N-(3-(4-(tert-Butyl)benzoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide | CAS Registry Number: 792954-19-9
Synonyms: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-chloroacetamide, N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide, AC1M8W0Q, AC1Q1LX8, CTK6H5779, MolPort-002-029-598, ZINC3426846, AKOS000678693, MCULE-8709156867, NE36117, UPCMLD0ENAT5298829:001, EN300-11223, N-[3-(4-tert-Butyl-benzoyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-2-chloro-acetamide

Molecular Formula: C21H24ClNO2SMolecular Weight: 389.938 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVMJUUORRKHQPG-UHFFFAOYSA-N

792954-19-9
N-(3-(4-amino-1H-indol-1-yl)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-aminoindol-1-yl)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-44-6
Synonyms: SCHEMBL189607, ZINC113279763, n-(3-(4-amino-1h-indol-1-yl)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C22H16N6O4SMolecular Weight: 460.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NJIIAXSMCZUYKN-UHFFFAOYSA-N

1008304-44-6
N-(3-(4-Amino-2-chlorophenoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-amino-2-chlorophenoxy)phenyl]acetamide | CAS Registry Number: 946729-76-6
Synonyms: N-[3-(4-AMINO-2-CHLOROPHENOXY)PHENYL]ACETAMIDE, CTK6A1036, 4109AF, ZINC14630058, AKOS015855663, N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide, AldrichCPR

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYUQZRQIWYDIK-UHFFFAOYSA-N

946729-76-6
N-(3-(4-Amino-2-fluorophenoxy)phenyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-amino-2-fluorophenoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1185094-28-3
Synonyms: N-[3-(4-AMINO-2-FLUOROPHENOXY)PHENYL]ACETAMIDE HYDROCHLORIDE, N-[3-(4-Amino-2-fluorophenoxy)phenyl]acetamidehydrochloride, C14H14ClFN2O2, CTK6A1038, 0133AD, AKOS015848042

Molecular Formula: C14H14ClFN2O2Molecular Weight: 296.726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLMOEEOWSADFDI-UHFFFAOYSA-N

1185094-28-3
N-(3-(4-Amino-2-methylphenoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-amino-2-methylphenoxy)phenyl]acetamide | CAS Registry Number: 307308-68-5
Synonyms: N-[3-(4-AMINO-2-METHYLPHENOXY)PHENYL]ACETAMIDE, CTK6A1035, ZINC14630524, AKOS005264069, Z-1224

Molecular Formula: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRJGRCJZDZXRLR-UHFFFAOYSA-N

307308-68-5
N-(3-(4-Aminophenoxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-aminophenoxy)phenyl]acetamide | CAS Registry Number: 383127-03-5
Synonyms: N-[3-(4-AMINOPHENOXY)PHENYL]ACETAMIDE, SCHEMBL3728921, CTK6A1032, ZINC14630135, AKOS005264132, BB 0255325, Z-1221

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLXMEIJWSTVOJG-UHFFFAOYSA-N

383127-03-5
N-(3-(4-AZIDO-3-IODOPHENYL)-PROPIONAMIDE)-7-AMINOETHYLCARBAMYL-7-DESACETYLFORSKOLIN (6 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] N-[2-[3-(4-azido-3-iodophenyl)propanoylamino]ethyl]carbamate | CAS Registry Number: 136133-69-2
Synonyms: 7-Aipp-fsk-I125, CID3083248, N-(3-(4-Azido-3-iodophenyl)-propionamide)-7-aminoethylcarbamyl-7-desacetylforskolin, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-3-Ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-5-yl (2-((3-(4-azido-3-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)carbamate, Carbamic acid, (2-((3-(4-azido-3-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)-, 3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-5-yl ester, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C32H44IN5O8Molecular Weight: 753.624930 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SCYQBFSVKFFINI-LYCOBPPHSA-N

136133-69-2
N-(3-(4-AZIDO-3-IODOPHENYL)PROPIONAMIDE)-6-AMINOETHYLCARBAMYLFORSKOLIN (4 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-[2-[3-(4-azido-3-iodanylphenyl)propanoylamino]ethylcarbamoyloxy]-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 136103-68-9
Synonyms: 6-Aipp-fsk, 6-Aipp-fsk-125I, (125I)-6-Aipp-fsk, CID3081275, 2-(3-(4-Azido-3-iodophenyl)propanamido)-N-ethyl-6-(aminocarbonyl)forskolin, N-(3-(4-Azido-3-iodophenyl)propionamide)-6-aminoethylcarbamylforskolin, Carbamic acid, (2-((3-(4-azido-3-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)-, 5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-6-yl ester, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C34H46IN5O9Molecular Weight: 793.661764 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QZSIAGIQDOMXEK-UZONJECRSA-N

136103-68-9
N-(3-(4-AZIDO-3-IODOPHENYL)PROPIONYL)SUCCINIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-azido-3-iodophenyl)propanoyl]pyrrolidine-2,5-dione | CAS Registry Number: 107082-23-5
Synonyms: AIPPS, CID147105, N-(3-(4-Azido-3-iodophenyl)propionyl)succinimide

Molecular Formula: C13H11IN4O3Molecular Weight: 398.155910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXKUDHXPDZKSAG-UHFFFAOYSA-N

107082-23-5
N-(3-(4-Benzoylphenoxy)propyl)-N,N-dimethyloctadecan-1-ammonium bromide (1 supplier)120692-27-5
N-(3-(4-Benzyl-2,5-bis(2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl)phenyl)prop-2-yn-1-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-benzyl-2,5-bis[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]phenyl]prop-2-ynyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1956324-92-7
Synonyms: AKOS027328407, AK328180

Molecular Formula: C32H38F3NO5Molecular Weight: 573.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QKMZTFLTPUSXSF-UHFFFAOYSA-N

1956324-92-7
N-(3-(4-benzylpiperazin-1-yl)-4-methoxyphenyl)-5-chloro-3-methylbenzo[b]thiophene-2-sulfonamide (1 supplier)209481-50-5
N-(3-(4-Bromo-2,5-bis((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)phenyl)prop-2-yn-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-bromo-2,5-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]prop-2-ynyl]acetamide | CAS Registry Number: 1858250-81-3
Synonyms: MFCD09910088, AKOS027328386, AK328148, N-(3-(4-Bromo-2,5-bis((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)phenyl)prop-2-ynyl)acetamide

Molecular Formula: C23H30BrNO7Molecular Weight: 512.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASVFHJCNDZVQOT-UHFFFAOYSA-N

1858250-81-3
N-(3-(4-Bromo-2-chlorophenoxy)propyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-chlorophenoxy)propyl]cyclopropanamine | CAS Registry Number: 1038305-46-2
Synonyms: N-(3-(4-bromo-2-chlorophenoxy)propyl)cyclopropanamine, ZINC20524976, AM86235, BC4174201

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQIXJAPQBZJHDP-UHFFFAOYSA-N

1038305-46-2
N-(3-(4-Bromophenoxy)propyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-bromophenoxy)propyl]cyclopropanamine | CAS Registry Number: 1038374-88-7
Synonyms: N-(3-(4-bromophenoxy)propyl)cyclopropanamine, ZINC20525171, AM86236

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFCOUGAEHQUTNI-UHFFFAOYSA-N

1038374-88-7
N-(3-(4-BROMOPHENYL)-3-OXOPROPYL)-D-TYROSINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[3-(4-bromophenyl)-3-oxopropyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 85975-33-3
Synonyms: BRN 5300804, CID3070199, LS-158260, N-(3-(4-Bromophenyl)-3-oxopropyl)-D-tyrosine, D-Tyrosine, N-(3-(4-bromophenyl)-3-oxopropyl)-

Molecular Formula: C18H18BrNO4Molecular Weight: 392.243820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQHWNDRQFACMOZ-MRXNPFEDSA-N

85975-33-3
N-(3-(4-Bromophenyl)isoxazol-5-yl)-2-chloroacetamide (0 suppliers)
24051 to 24100 of 93918 results  Page: << Previous 50 Results 480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company