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CHEMICAL products beginning with : N
47851 to 47900 of 129596 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 [958] 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(4-Methylthiazol-2-yl)pyrrolidin-2-imine (2 suppliers)753465-01-9
N-(4-METHYLTHIO(3H-2,3,5-TRIAZOLYL))-3-PHENYLPROP-2-ENAMIDE (1 supplier)
Compound Structure IUPAC Name: (E)-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3-phenylprop-2-enamide | CAS Registry Number: 1025268-74-9
Synonyms: N-(5-(Methylthio)-1H-1,2,4-triazol-3-yl)cinnamamide, (E)-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3-phenylprop-2-enamide, ZINC2562053, MFCD00245870, AKOS022169769, MS-8790, N-(4-methylthio(3H-2,3,5-triazolyl))-3-phenylprop-2-enamide, 95%, (2E)-N-[5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide

Molecular Formula: C12H12N4OSMolecular Weight: 260.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOHNKYHXLLDUFT-BQYQJAHWSA-N

1025268-74-9
N-(4-METHYLTHIO(3H-2,3,5-TRIAZOLYL))-3-PHENYLPROP-2-ENAMIDE, 95% (1 supplier)
N-(4-METHYLTHIOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024273-93-5
Synonyms: N-(4-methylsulfanylphenyl)-1-phenylcyclopentane-1-carboxamide, ZINC2512650, MFCD03839537, AKOS022168378, MS-10184, N-[4-(methylsulfanyl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C19H21NOSMolecular Weight: 311.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMRGCZBJIXJNSX-UHFFFAOYSA-N

1024273-93-5
N-(4-METHYLTRITY)-8-AMINO-3,6-DIOXAOCTANOIC ACID DIETHYLAMINE (1 supplier)
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 (2 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)-FORMAMIDE (1 supplier)
N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid (1 supplier)
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 (3 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 (2 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-(3-phenoxyphenyl)methanimine (4 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(3-phenoxyphenyl)methanimine | CAS Registry Number: 389876-48-6
Synonyms: (1E)-N-[4-(morpholin-4-yl)phenyl]-1-(3-phenoxyphenyl)methanimine, N-(4-morpholinophenyl)-N-[(E)-(3-phenoxyphenyl)methylidene]amine, Oprea1_151647, N-(4-morpholin-4-ylphenyl)-1-(3-phenoxyphenyl)methanimine, AKOS005109073, ZINC100060275, MCULE-1746891323, MS-0283

Molecular Formula: C23H22N2O2Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWIAHKMPYBUUSF-UHFFFAOYSA-N

389876-48-6
N-(4-morpholinophenyl)-1-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1044144-85-5
Synonyms: SCHEMBL1356168, n-(4-morpholinophenyl)-1-(naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-6-amine

Molecular Formula: C26H24N6OMolecular Weight: 436.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTXZNUXMOADWHI-UHFFFAOYSA-N

1044144-85-5
N-(4-Morpholinophenyl)-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-2,4-dinitroaniline | CAS Registry Number: 300375-20-6
Synonyms: N-(4-morpholinophenyl)-2,4-dinitroaniline, N-(4-morpholin-4-ylphenyl)-2,4-dinitroaniline, N-[4-(morpholin-4-yl)phenyl]-2,4-dinitroaniline, AC1MEAAD, CBDivE_015562, MLS000720090, CHEMBL1470573, HMS2608B16, KS-000027SS, ZINC4054417, AKOS000286076, MCULE-4869468291, MS-0296, SMR000304619

Molecular Formula: C16H16N4O5Molecular Weight: 344.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XHWCPEPMJFTJTQ-UHFFFAOYSA-N

300375-20-6
N-(4-MORPHOLINOPHENYL)-2-({2-[(PHENYLSULFONYL)AMINO]PHENYL}SULFANYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzenesulfonamido)phenyl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 866049-56-1
Synonyms: N-(4-morpholinophenyl)-2-({2-[(phenylsulfonyl)amino]phenyl}sulfanyl)acetamide, 2-[(2-benzenesulfonamidophenyl)sulfanyl]-N-[4-(morpholin-4-yl)phenyl]acetamide, ZINC1394748, 2-[2-(benzenesulfonamido)phenyl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide, AKOS005098855, MCULE-8974289308, 6R-1017

Molecular Formula: C24H25N3O4S2Molecular Weight: 483.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RJWFWQKIMQUXNT-UHFFFAOYSA-N

866049-56-1
N-(4-MORPHOLINOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (7 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)-2-(PHENYLSULFONYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 478064-98-1
Synonyms: N-(4-morpholinophenyl)-2-(phenylsulfonyl)acetamide, 2-(benzenesulfonyl)-N-[4-(morpholin-4-yl)phenyl]acetamide, Bionet1_004567, MLS000721570, 2-(benzenesulfonyl)-N-(4-morpholin-4-ylphenyl)acetamide, CHEMBL1528138, HMS582A09, HMS2700C17, ZINC1394744, AKOS005098759, MCULE-5164018493, SMR000335879, 6R-1011

Molecular Formula: C18H20N2O4SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJRNKXNSBVPEEY-UHFFFAOYSA-N

478064-98-1
N-(4-MORPHOLINOPHENYL)-2-PIPERIDINOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 439111-75-8
Synonyms: N-(4-morpholinophenyl)-2-piperidinoacetamide, N-[4-(morpholin-4-yl)phenyl]-2-(piperidin-1-yl)acetamide, N-(4-morpholin-4-ylphenyl)-2-piperidin-1-ylacetamide, ZINC1399162, AKOS005101256, MCULE-4449286738, 7R-1018

Molecular Formula: C17H25N3O2Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEIQFAACFDIQFE-UHFFFAOYSA-N

439111-75-8
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 (0 suppliers)220051-57-0
N-(4-Morpholinophenyl)-8-(4-methylpiperazinyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide (0 suppliers)220051-59-2
N-(4-morpholinophenyl)-8-amino-5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide (0 suppliers)220051-58-1
N-(4-MORPHOLINOPHENYL)-N-[(E)-(4-PROPOXYPHENYL)METHYLIDENE]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 866150-82-5
Synonyms: N-(4-morpholinophenyl)-N-[(E)-(4-propoxyphenyl)methylidene]amine, (1E)-N-[4-(morpholin-4-yl)phenyl]-1-(4-propoxyphenyl)methanimine, N-(4-morpholin-4-ylphenyl)-1-(4-propoxyphenyl)methanimine, AKOS005109074, ZINC100184041, MCULE-3132465890, MS-0284

Molecular Formula: C20H24N2O2Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWYFLTLEQRBTAB-UHFFFAOYSA-N

866150-82-5
N-(4-Morpholinophenyl)benzo[d]thiazole-2-carboxamide (4 suppliers)
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-Morpholinophenyl)propionamide (2 suppliers)304675-42-1
N-(4-MORPHOLINYL)METHYL-2-PHENYLSUCCINIMIDE (4 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 (2 suppliers)
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- (0 suppliers)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 (8 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, (0 suppliers)
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 (0 suppliers)137302-32-0
N-(4-MORPHOLINYLSULFONYL)PHENYLALANYL-N-(4-((BUTYLAMINO)CARBONYL)-1-(CYCLOHEXYLMETHYL)-2-HYDROXY-5-METHYLHEXYL)-2- (2-ALLYL THIO)GLYCINAMIDE (5 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-N-BUTYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-N-BUTYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-N-BUTYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (1 supplier)
N-(4-N-BUTYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-N-BUTYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-N-BUTYLPHENYL)-3-NITROBENZAMIDE, 97% (1 supplier)
N-(4-N-BUTYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-N-BUTYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-N-BUTYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)
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