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
28051 to 28100 of 79498 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide (12 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 865078-92-8
Synonyms: N-(4-methylpyridin-2-yl)piperidine-4-carboxamide, AC1Q2IVG, CHEMBL277554, CTK5F6869, CHEBI:495947, MolPort-002-488-818, SBB077028, AKOS000216294, AG-H-48976, MCULE-6934583304, EN300-44968, N-(4-methyl(2-pyridyl))-4-piperidylcarboxamide, 4-Piperidinecarboxamide,N-(4-methyl-2-pyridinyl)-

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWLKNRXWKYRFCK-UHFFFAOYSA-N

865078-92-8
N-(4-methylpyridin-3-yl)benzene-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-methylpyridin-3-yl)benzene-1,2-diamine | CAS Registry Number: 342424-15-1
Synonyms: SCHEMBL3788484, IXDOHCCGVDWPJB-UHFFFAOYSA-N, AKOS022646231, 1,2-Benzenediamine, N1-(4-methyl-3-pyridinyl)-, N-(4-Methyl-pyridin-3-yl)-benzene-1,2-diamine

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXDOHCCGVDWPJB-UHFFFAOYSA-N

342424-15-1
N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235312-88-5
Synonyms: SCHEMBL367343, ZINC113671318, DA-46955

Molecular Formula: C11H10N6SMolecular Weight: 258.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGCULDCLBRREBQ-UHFFFAOYSA-N

1235312-88-5
N-(4-methylpyrimidin-2-yl)-4-(3-(pyrrolidin-1-yl)-1H-pyrazol-4-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(5-pyrrolidin-1-yl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-52-6
Synonyms: SCHEMBL2538283, ZINC139401304, DA-46929

Molecular Formula: C15H17N7SMolecular Weight: 327.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YUVSXNGTSNYVDK-UHFFFAOYSA-N

1235313-52-6
N-(4-methylpyrimidin-2-yl)-4-(3-morpholino-1H-pyrazol-4-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(5-morpholin-4-yl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-28-6
Synonyms: SCHEMBL370820, ZINC113680947, DA-46938

Molecular Formula: C15H17N7OSMolecular Weight: 343.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XWDULTMBUVRNNR-UHFFFAOYSA-N

1235313-28-6
N-(4-methylpyrimidin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-35-4
Synonyms: SCHEMBL14631434, AKOS030631967, ZINC208598024, DA-45099

Molecular Formula: C18H22BN3O3Molecular Weight: 339.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUQRPPVWYSPQPZ-UHFFFAOYSA-N

1419221-35-4
N-(4-METHYLPYRIMIDIN-2-YL)-4-[(2Z)-2-(8-OXO(QUINOLIN-5-YL)IDENE)HYDRAZINYL]BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 29821-93-0
Synonyms: NSC114383, CID5961244

Molecular Formula: C20H16N6O3SMolecular Weight: 420.444440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KEVBOBDSCQBHNB-KOEQRZSOSA-N

29821-93-0
N-(4-METHYLPYRIMIDIN-2-YL)THIOUREA (1 supplier)
N-(4-methylpyrrolidin-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)1059732-86-3
N-(4-METHYLQUINAZOLIN-2-YL)GUANIDINE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-methylquinazolin-2-yl)guanidine | CAS Registry Number: 716-11-0
Synonyms: TimTec1_000349, MLS000710636, GNF-Pf-3515, STOCK1N-02616, TOS-BB-1275, CHEBI:683896, MolPort-000-703-014, MolPort-000-870-544, NSC403387, HMS1534P19, PHAR008565, CID345657, STK063157, ZINC04331635, 1-(4-methylquinazolin-2-yl)guanidine, N-(4-methylquinazolin-2-yl)guanidine, N-(4-Methyl-quinazolin-2-yl)-guanidine, BAS 00126888, SMR000280403, BRD-K94348506-001-01-2

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONQKSKDLYYDFLL-UHFFFAOYSA-N

716-11-0
N-(4-METHYLSULFANYL-BUTYL)PHTHALIMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylbutyl)isoindole-1,3-dione | CAS Registry Number: 52096-68-1
Synonyms: SureCN4796690, AGN-PC-009RJ7, CTK4J5402, AG-F-77172, 1H-Isoindole-1,3(2H)-dione, 2-[4-(methylthio)butyl]-

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBTBJCDZIYEDAI-UHFFFAOYSA-N

52096-68-1
N-(4-METHYLSULFONYLIMINO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanesulfonamide | CAS Registry Number: 6943-16-4
Synonyms: NSC51665, CID242774

Molecular Formula: C8H10N2O4S2Molecular Weight: 262.306000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFKCYNCYPZWXPJ-UHFFFAOYSA-N

6943-16-4
N-(4-methylsulfonylphenyl)acridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfonylphenyl)acridin-9-amine | CAS Registry Number: 75775-61-0
Synonyms: BRN 5112845, 9-(p-(Methylsulfonyl)anilino)acridine, ACRIDINE, 9-(p-(METHYLSULFONYL)ANILINO)-, AC1L1ENO, CHEMBL52268, LS-14423, N-[4-(Methylsulfonyl)phenyl]-9-acridinamine

Molecular Formula: C20H16N2O2SMolecular Weight: 348.418240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUWGTTGEQBXVJY-UHFFFAOYSA-N

75775-61-0
N-(4-METHYLTETRAHYDRO-1,3-THIAZIN-2-YLIDENE)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 10554-34-4
Synonyms: 4-methyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine, AGN-PC-0JTQSC, AC1LD0GL, N-[(2E)-4-Methyl-1,3-thiazinan-2-ylidene]aniline, CTK8G5074, N-(4-Methylperhydro-1,3-thiazin-2-ylidene)aniline

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJDYXHJTVIGHDN-UHFFFAOYSA-N

10554-34-4
N-(4-methylthiazol-2-yl)-1H-imidazole-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide | CAS Registry Number: 1217486-99-1
Synonyms: AGN-PC-0CU16O, QC-902, N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide

Molecular Formula: C8H8N4OSMolecular Weight: 208.240320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEZPZAPGTKDMFS-UHFFFAOYSA-N

1217486-99-1
N-(4-methylthiazol-2-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948571-03-7
N-(4-methylthiazol-2-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948573-14-6
N-(4-methylthiazol-2-yl)-5-propylthiophene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-propylthiophene-3-carboxamide | CAS Registry Number: 1032227-41-0
Synonyms: ST50839097, SCHEMBL2669729, MolPort-005-967-285, STK494848, ZINC16580402, AKOS005456601, MCULE-4770436853, DA-16118, N-(4-methyl(1,3-thiazol-2-yl))(5-propyl(3-thienyl))carboxamide, N-(4-methyl-1,3-thiazol-2-yl)-5-propylthiophene-3-carboxamide

Molecular Formula: C12H14N2OS2Molecular Weight: 266.382360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEZASGCTUFKUTK-UHFFFAOYSA-N

1032227-41-0
N-(4-Methylthiazol-2-yl)-N-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide | CAS Registry Number: 58905-54-7
Synonyms: MolPort-035-686-599, AKOS022189742, AK150255, AJ-140507

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODUKXVWTYWFOOD-UHFFFAOYSA-N

58905-54-7
N-(4-methylthiazol-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 37529-67-2
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)benzamide, N-(4-Methyl-thiazol-2-yl)-benzamide, CHEMBL209410, F0804-1506, AC1LEZPY, BAS 00470405, Enamine_001521, TimTec1_007096, MLS001212480, SCHEMBL1270190, MolPort-000-432-004, HMS1398F03, HMS1554C12, HMS2828E18, ZINC5712475, BDBM50186335, DNC007415, ZINC05712475, AKOS000591433, AKOS002234121

Molecular Formula: C11H10N2OSMolecular Weight: 218.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEPIZAVYXKHUCD-UHFFFAOYSA-N

37529-67-2
N-(4-methylthiazol-2-yl)cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 354547-70-9
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide, Enamine_005486, AC1M7N41, SCHEMBL3576354, GIYRRJHUWWDMQH-UHFFFAOYSA-N, HMS1409J08, ZINC3305828, ZINC03305828, AKOS002528772, MCULE-2175335612, Cyclopropanecarboxamide, N-(4-methyl-2-thiazolyl)-

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIYRRJHUWWDMQH-UHFFFAOYSA-N

354547-70-9
N-(4-Methylumbelliferyl)-maleinimid (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)pyrrole-2,5-dione | CAS Registry Number: 211565-47-8
Synonyms: 7-Maleimido-4-methylcoumarin, AGN-PC-00P15C, N-(4-Methylumbelliferyl)maleimide, 1-(4-methyl-2-oxochromen-7-yl)pyrrole-2,5-dione

Molecular Formula: C14H9NO4Molecular Weight: 255.225560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKWQLGLJKVPHQT-UHFFFAOYSA-N

211565-47-8
N-(4-MORPHOLIN-4-YL-6-PROPYL-1,3,5-TRIAZIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 127374-92-9
Synonyms: CID3080135, LS-10034, N-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)acetamide, N-(4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)acetamide, Acetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-

Molecular Formula: C12H19N5O2Molecular Weight: 265.311560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWQLJUGGYCPTMQ-UHFFFAOYSA-N

127374-92-9
N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid (2 suppliers)
N-(4-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 61193-19-9
Synonyms: 1,3-benzodioxole-5-carboxamide, n-[4-(4-morpholinyl)phenyl]-, AF-399/13567403, ZINC00280366, AC1LFVEQ, CBMicro_043876, AC1Q5GL5, Oprea1_057439, Oprea1_506225, MLS000677330, CHEMBL1374725, MolPort-001-637-638, HMS2648B10, KST-1B6208, ZINC280366, AR-1B6517, STK231738, AKOS000474934, MCULE-6346520773, UPCMLD0ENAT5818500:001, BAS 03353208

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLUGKIVWCFYLBR-UHFFFAOYSA-N

61193-19-9
N-(4-MORPHOLIN-4-YLPHENYL)-1-QUINOLIN-2-YL-METHANIMINE (5 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 6956-52-1
Synonyms: NCIOpen2_008034, NSC65049, CID248330

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIJJYFZOSATDQJ-UHFFFAOYSA-N

6956-52-1
N-(4-morpholin-4-ylphenyl)-4-(4-{pyrimidin-5-yl}phenyl)pyrimidin-2-amine (0 suppliers)945749-86-0
N-(4-morpholin-4-ylphenyl)-4-[4-({pyridin-2-yl}amino)phenyl]pyrimidin-2-amine (0 suppliers)945749-79-1
N-(4-morpholin-4-ylphenyl)-4-[4-({pyridin-3-yl}amino)phenyl]pyrimidin-2-amine (0 suppliers)945749-78-0
N-(4-morpholin-4-ylphenyl)-4-{4-[(propylamino)methyl]phenyl}pyrimidin-2-amine (0 suppliers)945749-26-8
N-(4-morpholin-4-ylphenyl)-4-{quinoxalin-6-yl}pyrimidin-2-amine (0 suppliers)945749-87-1
N-(4-MORPHOLIN-4-YLPHENYL)-4-PHENYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-phenylbenzamide | CAS Registry Number: 5620-11-1
Synonyms: CBMicro_029426, Ambcb5620111, Oprea1_460301, Oprea1_619622, MolPort-000-654-701, ZINC00629857, CID983581, BIM-0029379.P001

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXSPDVBKJVESOX-UHFFFAOYSA-N

5620-11-1
N-(4-morpholin-4-ylphenyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine | CAS Registry Number: 1232788-70-3
Synonyms: AGN-PC-0BSYZQ, SCHEMBL520444, DTNBDVABRVBUQY-UHFFFAOYSA-N, D-1157, (4-Morpholin-4-yl-phenyl)-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaboro lan-2-yl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine, (4-morpholin-4-yl-phenyl)-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine, Pyrrolo[2,1-f][1,2,4]triazin-2-amine, N-[4-(4-morpholinyl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C22H28BN5O3Molecular Weight: 421.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DTNBDVABRVBUQY-UHFFFAOYSA-N

1232788-70-3
N-(4-morpholin-4-ylphenyl)benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-33-8
Synonyms: GNF-Pf-5288, N-(4-Morpholin-4-ylphenyl)benzo(g)quinolin-4-amine, ChemDiv3_000249, AC1L4BNB, AGN-PC-0JNH2B, Oprea1_400313, CHEMBL582666, MolPort-007-549-349, HMS1473L07, MMV006861, AKOS001589630, MCULE-5081028290, IDI1_019567, NCGC00176882-01, BRD-K68249169-001-01-2

Molecular Formula: C23H21N3OMolecular Weight: 355.432340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFLBDFBTHQVGNL-UHFFFAOYSA-N

127136-33-8
N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-sulfonamide | CAS Registry Number: 6290-77-3
Synonyms: STK392963, BAS 02173234, AC1LLY2R, Cambridge id 6290773, Oprea1_022473, Oprea1_430894, DTXSID00360237, MolPort-001-975-447, ZINC813085, ZINC00813085, AKOS000383492, MCULE-1547173438, KB-285969, ST50261858, AB00105038-01, [4-(morpholin-4-ylsulfonyl)phenyl](2-thienylsulfonyl)amine, 2-thiophenesulfonamide,N-[4-(4-morpholinylsulfonyl)phenyl]-, N-[4-(morpholin-4-ylsulfonyl)phenyl]thiophene-2-sulfonamide, Thiophene-2-sulfonic acid [4-(morpholine-4-sulfonyl)-phenyl]-amide

Molecular Formula: C14H16N2O5S3Molecular Weight: 388.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PKCIYITYYLFPOG-UHFFFAOYSA-N

6290-77-3
N-(4-morpholinophenyl)-1-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (0 suppliers)1044144-85-5
N-(4-MORPHOLINOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763125-30-0
Synonyms: N-(4-morpholinophenyl)-2-(4-phenylpiperazino)acetamide, JS-2973, N-[4-(morpholin-4-yl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, AC1M11O2, MolPort-002-885-756, N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, STK283045, ZINC52537765, AKOS001043755, MCULE-2499637760, AK248712, HE386866, KB-334658, Z30958572, N-(4-Morpholinophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-(4-MORPHOLINYL)PHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C22H28N4O2Molecular Weight: 380.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVPDJNFELCYCHX-UHFFFAOYSA-N

763125-30-0
N-(4-morpholinophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-68-3
N-(4-morpholinophenyl)-5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide (1 supplier)220051-57-0
N-(4-Morpholinophenyl)-8-(4-methylpiperazinyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide (1 supplier)220051-59-2
N-(4-morpholinophenyl)-8-amino-5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide (1 supplier)220051-58-1
N-(4-Morpholinophenyl)benzo[d]thiazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1,3-benzothiazole-2-carboxamide | CAS Registry Number: 695175-07-6
Synonyms: Benzothiazole-2-carboxylic acid (4-morpholin-4-yl-phenyl)-amide, AC1LIA3B, TimTec1_008050, MLS000708904, CHEMBL1558092, MIYNQPQPPSLFMP-UHFFFAOYSA-N, MolPort-002-006-897, HMS1556N20, HMS2766N11, ZINC479758, AKOS000603438, MCULE-7248837829, IDI1_033704, BAS 06838012, SMR000289671, AH-487/42194551, Z30485605, N-(4-morpholin-4-ylphenyl)-1,3-benzothiazole-2-carboxamide, N-[4-(4-morpholinyl)phenyl]-1,3-benzothiazole-2-carboxamide, N-[4-(morpholin-4-yl)phenyl]-1,3-benzothiazole-2-carboxamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIYNQPQPPSLFMP-UHFFFAOYSA-N

695175-07-6
N-(4-MORPHOLINYL)METHYL-2-PHENYLSUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 3780-76-5
Synonyms: NSC365752, NSC 365752, BRN 0548118, CID100779, N-(4-Morpholinyl)methyl-2-phenylsuccinimide, LS-147629, Succinimide, N-(4-morpholinyl)methyl-2-phenyl-, 1-(4-Morpholinyl)methyl-3-phenyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(4-morpholinyl)methyl-3-phenyl-, 2,5-Pyrrolidinedione, 1-(4-morpholinyl)methyl-3-phenyl- (9CI)

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKAPJPARQOIVBG-UHFFFAOYSA-N

3780-76-5
N-(4-morpholinylcarbonyl)-4-morpholinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(morpholine-4-carbonyl)morpholine-4-carboxamide | CAS Registry Number: 40797-71-5
Synonyms: AGN-PC-0NCBEC, SCHEMBL5800573, n,n-bis-(morpholin-4-ylcarbonyl)amino, A068, 4-Morpholinecarboxamide, N-(4-morpholinylcarbonyl)-, N-[(morpholin-4-yl)carbonyl]morpholine-4- carboxamide

Molecular Formula: C10H17N3O4Molecular Weight: 243.259680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUCWFJQSLRTTEH-UHFFFAOYSA-N

40797-71-5
N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-(1(S)-(cyclohexylmethyl)-3,3-difluoro-2(R)-hydroxy- (1 supplier)137429-59-5
N-(4-MORPHOLINYLSULFONYL)-L-PHENYLALANYL-3-(2-AMINO-THIAZOL-4-YL)-N-((1S,2R,3S)-1-(CYCLOHEXYLMETHYL)-2,3-DIHYDROXY-5-METHYLHEXYL)-L-ALANINAMIDE (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-3-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]propanoyl]-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanamide | CAS Registry Number: 135704-06-2
Synonyms: CI 992, CI-992, CID5487423, L-Alaninamide, N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-, N-(4-Morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-L-alaninamide, N-(4-Morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-L-alaninamide

Molecular Formula: C33H52N6O7S2Molecular Weight: 708.931980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IYMYORIPWWCOOB-VFFRCKCKSA-N

135704-06-2
N-(4-morpholinylsulfonyl)-L-phenylalanyl-N-(1(S)-(cyclohexylmethyl)-3, (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-5-cyclohexyl-2,2-difluoro-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]pent-4-enoyl]amino]pentanamide | CAS Registry Number: 137302-31-9
Synonyms: CHEMBL88340, BDBM50045291, i2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid [1-cyclohexylmethyl-3,3-difluoro-2-hydroxy-3-(2-morpholin-4-yl-ethylcarbamoyl)-propyl]-amide

Molecular Formula: C35H54F2N6O8SMolecular Weight: 756.908 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: PVHMTQKFPXCDJQ-XHPANXIASA-N

137302-31-9
N-(4-morpholinylsulfonyl)-L-phenylalanyl-N-<1(S)-(cyclohexylmethyl)-3,3-difluoro-2(R)-hydroxy-4-<(2-methylbutyl)amino>-4-oxobutyl>-4,5-didehydro-L-norvalinamide (1 supplier)137302-32-0
N-(4-MORPHOLINYLSULFONYL)PHENYLALANYL-N-(4-((BUTYLAMINO)CARBONYL)-1-(CYCLOHEXYLMETHYL)-2-HYDROXY-5-METHYLHEXYL)-2- (2-ALLYL THIO)GLYCINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-[[(1S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-oxo-1-prop-2-enylsulfanylethyl]-morpholin-4-ylsulfonylamino]-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide | CAS Registry Number: 150351-31-8
Synonyms: PD 135390, PD-135390, Glycinamide, N-(4-morpholinylsulfonyl)phenylalanyl-N-(4-((butylamino)carbonyl)-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl)-2-(2-propenylthio)-

Molecular Formula: C37H61N5O7S2Molecular Weight: 752.039540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AAAQSMBDXOUJHS-ITQWLJMDSA-N

150351-31-8
N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5687-21-8
Synonyms: ST50910344, N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide, ZINC01198824, AC1LQVAX, CBMicro_027903, Oprea1_387251, MolPort-001-031-287, ZINC1198824, STK425717, AKOS003240501, MCULE-6759390979, BIM-0028020.P001, N-(4-naphthyl(1,3-thiazol-2-yl))-3-phenylpropanamide

Molecular Formula: C22H18N2OSMolecular Weight: 358.456120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZXSUJVLOFKEDH-UHFFFAOYSA-N

5687-21-8
28051 to 28100 of 79498 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company