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CHEMICAL products : Other
155951 to 156000 of 316898 results  Page: << Previous 50 Results [3120] 3121 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-N-(1-Phenylethyl)cyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenylethyl]cyclobutanamine | CAS Registry Number: 1568058-94-5
Synonyms: AKOS019925030

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZHMVMRQYDQYSQ-JTQLQIEISA-N

1568058-94-5
(S)-N-(1H-Benzo[d]imidazol-2-yl)-2-(1-oxoisoindolin-2-yl)propanamide (1 supplier)1212333-65-7
(S)-N-(2',6'-DIMETHYLPHENL)-2-PIPERIDINE CARBOXAMIDE, 98% (1 supplier)
(S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide (31 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

27262-40-4
(S)-N-(2,2,2-Trifluoro-1-(4-formylphenyl)ethyl)methanesulfomide (4 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)ethyl]methanesulfonamide | CAS Registry Number: 1448682-02-7
Synonyms: N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)ethyl]methanesulfonamide, SCHEMBL15140342, KOAXAFRYJKDXEP-VIFPVBQESA-N, AKOS027334107, ZINC215674168, N-[(1S)-2,2,2-trifluoro-1-(4-formylphenyl)-ethyl]-methanesulfonamide

Molecular Formula: C10H10F3NO3SMolecular Weight: 281.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOAXAFRYJKDXEP-VIFPVBQESA-N

1448682-02-7
(S)-N-(2,2,2-Trifluoroethyl)pyrrolidin-3-amine (1 supplier)2107776-76-9
(S)-N-(2,2-Difluoroethylidene)-1-phenylethylamine (11 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine | CAS Registry Number: 161754-60-5
Synonyms: CTK4D0951, ZINC19616022, AKOS006237426, AKOS015852903, AG-E-11485, KB-05598, AB1010797, D2524, FT-0694135, (S)-N-(2,2-Difluoroethylidene)-|A-methylbenzylamine, I14-107350, Benzenemethanamine,N-(2,2-difluoroethylidene)-a-methyl-, (aS)-, Benzenemethanamine,N-(2,2-difluoroethylidene)-a-methyl-, (S)-;(aS)-N-(2,2-Difluoroethylidene)-a-methylbenzenemethanamine;

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOMZKLAUXURNPG-QMMMGPOBSA-N

161754-60-5
(S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]acetamide | CAS Registry Number: 72952-75-1
Synonyms: AG-G-87839, (S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)-ACETAMIDE, CTK5D7142, AKOS006289289, 1,3-Dioxolane,4-ethyl-2,2-dimethyl-, (S)- (9CI)

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAUMPQINBDMEJH-ZETCQYMHSA-N

72952-75-1
(S)-N-(2,2-DIMETHYL-4-HYDROXYMETHYL-1,3-DIOXOLANE)PHTHALIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]isoindole-1,3-dione | CAS Registry Number: 131068-35-4
Synonyms: 114778-49-3, SureCN4860312, AGN-PC-002N0O, 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]isoindole-1,3-dione, A803234, (R)-N-(2,2-Dimethyl-4-hydroxymethyl-1,3-dioxolane)phthalimide, 2-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)ISOINDOLINE-1,3-DIONE, 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]isoindole-1,3-dione

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOMXLUCZVUHMLW-UHFFFAOYSA-N

131068-35-4
(S)-N-(2,3-dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (9 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 905580-86-1
Synonyms: SureCN193515, KB-63616, FT-0667065, N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-amine, N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVNSDOGOYDQGLY-ZDUSSCGKSA-N

905580-86-1
(S)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-11-0
Synonyms: N-[(2s)-2,3-Bis(Oxidanyl)propoxy]-3,4-Bis(Fluoranyl)-2-[(2-Fluoranyl-4-Iodanyl-Phenyl)amino]benzamide, N-{[(2S)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, Benzamide, N-[(2s)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-, N-[(2S)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide, (S)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide, 4an3, ent-PD0325901, SCHEMBL895854, CHEMBL507836, N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]BENZAMIDE, SUDAHWBOROXANE-VIFPVBQESA-N, DTXSID401128609, GLXC-25253, AKOS004912365, DB-213515, Q27456117, N-[(2S)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, N-[(S)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide, 5Y0, N~1~-{[(2S)-2,3-DIHYDROXYPROPYL]OXY}-3,4-DIFLUORO-2-(2-FLUORO-4-IODOANILINO)BENZAMIDE

Molecular Formula: C16H14F3IN2O4Molecular Weight: 482.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUDAHWBOROXANE-VIFPVBQESA-N

391210-11-0
(S)-N-(2,4-Dichlorobenzyl)pyrrolidin-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289585-30-3
Synonyms: (2,4-Dichloro-benzyl)-(S)-pyrrolidin-3-yl-amine hydrochloride, (3S)-N-[(2,4-DICHLOROPHENYL)METHYL]PYRROLIDIN-3-AMINE HYDROCHLORIDE, AKOS022179404, AK-51811, KB-00905, (2,4-Dichlorobenzyl)-(S)-pyrrolidin-3-ylamine hydrochloride

Molecular Formula: C11H15Cl3N2Molecular Weight: 281.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YRHLHGQNWROXSG-PPHPATTJSA-N

1289585-30-3
(S)-N-(2,4-difluorobenzyl)-2'-ethyl-9'-hydroxy-1',8'-dioxo-1',2,2',4,4',5,6,8'-octahydrospiro[pyran-3,3'-pyrido[1,2-a]pyrazine]-7'-carboxamide (1 supplier)1799952-48-9
(S)-N-(2,4-dimethoxyphenyl)pyrrolidine-2-carboxamide (1 supplier)1217653-84-3
(S)-N-(2,5-Dichlorobenzyl)pyrrolidin-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2,5-dichlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289585-29-0
Synonyms: (2,5-Dichloro-benzyl)-(S)-pyrrolidin-3-yl-amine hydrochloride, (3S)-N-[(2,5-DICHLOROPHENYL)METHYL]PYRROLIDIN-3-AMINE HYDROCHLORIDE, AKOS022179340, AK-51823, KB-00929, (2,5-Dichlorobenzyl)-(S)-pyrrolidin-3-ylamine hydrochloride

Molecular Formula: C11H15Cl3N2Molecular Weight: 281.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPCDQIPGWYBVOR-PPHPATTJSA-N

1289585-29-0
(S)-N-(2,5-Dioxotetrahydrofuran-3-yl)-2-phenoxyacetamide (9 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-methyl-2,5-dioxopyrrolidin-3-yl)carbamate | CAS Registry Number: 91807-59-9
Synonyms: NSC156955, CID291631

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYZILRGWMZBOJF-UHFFFAOYSA-N

91807-59-9
(S)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (3 suppliers)1802097-19-3
(S)-N-(2,6-Bis(3,5-dimethylphenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[10,16-bis(3,5-dimethylphenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2,8,10,16-pentaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2803477-21-4
Synonyms: (R)-N-(2,6-Bis(3,5-dimethylphenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, F74152, F75040, N-[10,16-bis(3,5-dimethylphenyl)-13-oxo-12,14-dioxa-13??-phosphapentacyclo[13.8.0.0(2),(1)(1).0(3),?.0(1)?,(2)(3)]tricosa-1(15),2,8,10,16-pentaen-13-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C37H39F3NO5PSMolecular Weight: 697.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MEUFRNTUFIZWSU-UHFFFAOYSA-N

2803477-21-4
(S)-N-(2,6-Bis(4-(tert-butyl)phenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (4 suppliers)1643958-21-7
(S)-N-(2,6-Bis(4-nitrophenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[10,16-bis(4-nitrophenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2,8,10,16-pentaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2803456-34-8
Synonyms: (R)-N-(2,6-Bis(4-nitrophenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, F74026, F74027, N-[10,16-bis(4-nitrophenyl)-13-oxo-12,14-dioxa-13??-phosphapentacyclo[13.8.0.0(2),(1)(1).0(3),?.0(1)?,(2)(3)]tricosa-1(15),2,8,10,16-pentaen-13-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C33H29F3N3O9PSMolecular Weight: 731.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: UYPHZKYCFKLVHC-UHFFFAOYSA-N

2803456-34-8
(S)-N-(2,6-Dichlorobenzyl)pyrrolidin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289585-12-1
Synonyms: (2,6-Dichloro-benzyl)-(S)-pyrrolidin-3-yl-amine hydrochloride, (3S)-N-[(2,6-DICHLOROPHENYL)METHYL]PYRROLIDIN-3-AMINE HYDROCHLORIDE, AKOS015940289, AK-51833, KB-00946, (2,6-Dichlorobenzyl)-(S)-pyrrolidin-3-ylamine hydrochloride

Molecular Formula: C11H15Cl3N2Molecular Weight: 281.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WPUMDLFYJMEUFM-QRPNPIFTSA-N

1289585-12-1
(S)-N-(2,6-dimethylbenzyl)-3-{(2S,3S)-2-hydroxy-3-[(3-amino-2-chlorobenzoyl)amino]-4-(3-methoxyphenyl)butanoyl}-3,3-dimethylpyrrolidine-2-carboxamide (0 suppliers)674369-04-1
(S)-N-(2,6-dimethylbenzyl)-3-{(2S,3S)-2-hydroxy-3-[(3-amino-2-chlorobenzoyl)amino]-4-(4-ethoxyphenyl)butanoyl}-3,3-dimethylpyrrolidine-2-carboxamide (0 suppliers)674369-06-3
(S)-N-(2,6-dimethylbenzyl)-3-{(2S,3S)-2-hydroxy-3-[(3-amino-2-chlorobenzoyl)amino]-4-(4-methoxyphenyl)butanoyl}-3,3-dimethylpyrrolidine-2-carboxamide (0 suppliers)674369-05-2
(S)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide hydrochloride (1 supplier)112773-86-1
(S)-N-(2,6-DIMETHYLPHENYL)-2-(4-(2-HYDROXY-3-((2-METHOXYPHENYL)AMINO)PROPYL)PIPERAZIN-1-YL)ACETAMIDE (1 supplier)
(S)-N-(2,6-Dioxopiperidin-3-yl)-5-(4-formylpiperidin-1-yl)picolinamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2,6-dioxopiperidin-3-yl]-5-(4-formylpiperidin-1-yl)pyridine-2-carboxamide | CAS Registry Number: 2649400-06-4
Synonyms: SCHEMBL23459574

Molecular Formula: C17H20N4O4Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLUTZIWXJIIEOW-AWEZNQCLSA-N

2649400-06-4
(S)-N-(2-(((1R,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-3,4-dioxocyclobut-1-en-1-yl)-2-methylpropane-2-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: (S)-N-[2-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-3,4-dioxocyclobuten-1-yl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2092457-64-0
Synonyms: CS-0198280, E82354

Molecular Formula: C17H20N2O4SMolecular Weight: 348.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RQRVCATXMOQZPV-FLXNLOQFSA-N

2092457-64-0
(S)-N-(2-((N-(N-(1-(N-ACETYL-1-FORMYL-L-TRYPTOPHYL)-L-PROLYL)-L-PHENYLALANYL)-L-HISTIDYL)AMINO)-3-PHENYLPROPYL)-L-PHENYLALANYL-L-VALYL-L-TYROSINAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[2-acetamido-3-(1-formylindol-3-yl)propanoyl]-N-[1-[[1-[[1-[[1-[[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 114376-16-8
Synonyms: ACMC-20mk5s, L-Tyrosinamide,N-[2-[[N-[N-[1-(N-acetyl-1-formyl-L-tryptophyl)-L-prolyl]-L-phenylalanyl]-L-histidyl]amino]-3-phenylpropyl]-L-phenylalanyl-L-valyl-,(S)- (9CI)

Molecular Formula: C66H76N12O10Molecular Weight: 1197.384040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: FFSCESWJZKPQHE-UHFFFAOYSA-N

114376-16-8
(S)-N-(2-(1-(2,4-Difluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethyl)propionamide (1 supplier)1004949-44-3
(S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-5-yl)acetamide (3 suppliers)2201974-01-6
(S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-5-hydroxy-1,3-dioxoisoindolin-4-yl)acetamide (2 suppliers)2096492-43-0
(S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-7-hydroxy-1,3-dioxoisoindolin-4-yl)a (1 supplier)2096492-44-1
(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide (2 suppliers)1345681-72-2
(S)-N-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-2-(1-(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide (0 suppliers)2280857-32-9
(S)-N-(2-(2-(2-CARBAMOYLPYRROLIDIN-1-YL)-2-OXOETHYLAMINO)-2-METHYLPROPYL)-2-METHYLPYRAZOLO[1,5-A]PYR (1 supplier)
(S)-N-(2-(2-(2-CYANOPYRROLIDIN-1-YL)-2-OXOETHYLAMINO)-2-METHYLPROPYL)-2-(2-OXOPROPYL)PYRIMIDINE-5-CA (1 supplier)
(S)-N-(2-(2-Aminoacetamido)-3-phenylpropanoyl)-2-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]naphthalene-2-carboxamide | CAS Registry Number: 2736176-89-7
Synonyms: SCHEMBL2306692, N-[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]naphthalene-2-carboxamide

Molecular Formula: C22H21N3O3Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWOWWMVKAITWSR-IBGZPJMESA-N

2736176-89-7
(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazin-1-yl)propoxy)quinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-6-(3-piperazin-1-ylpropoxy)quinoline-4-carboxamide | CAS Registry Number: 2471983-20-5
Synonyms: FAP-IN-2, SCHEMBL23754367, HY-47979, CS-0617809

Molecular Formula: C24H28F2N6O3Molecular Weight: 486.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZXFWGSFSRPLSRU-KRWDZBQOSA-N

2471983-20-5
(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-hydroxyquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-6-hydroxyquinoline-4-carboxamide | CAS Registry Number: 2624108-87-6
Synonyms: N-{2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl}-6-hydroxyquinoline-4-carboxamide, BS-48333, EN300-27158457, Z4661373365

Molecular Formula: C17H14F2N4O3Molecular Weight: 360.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BXAVVMNUDHIKSU-JTQLQIEISA-N

2624108-87-6
(S)-N-(2-(2-CYANOPYRROLIDIN-1-YL)-2-OXOETHYL)-2-METHYL-N-(2-METHYL-1-(2-METHYLPYRAZOLO[1,5-A]PYRIMID (1 supplier)
(S)-N-(2-(2-Cyanopyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazin-1-yl)propoxy)quinoline-4-carboxamide (1 supplier)2737263-33-9
(S)-N-(2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]quinoline-4-carboxamide | CAS Registry Number: 1428264-45-2
Synonyms: CHEMBL2385281, (S)-N-(2-(2-Cyanopyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide, SCHEMBL15138980, BDBM50434188, (S)-N-(2-(2-cyanopyrrolidine-1-yl)-2-oxoethyl)quinoline-4-carboxamide

Molecular Formula: C17H16N4O2Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTHMMXFBHKGAAI-LBPRGKRZSA-N

1428264-45-2
(S)-N-(2-(2-FORMYL-1-PYRROLIDINYL)-2-OXOETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2S)-2-formylpyrrolidin-1-yl]-2-oxoethyl]acetamide | CAS Registry Number: 99952-49-5
Synonyms: Acetyl-glycyl-prolinal, CID3063139, LS-9647, (S)-N-(2-(2-Formyl-1-pyrrolidinyl)-2-oxoethyl)acetamide, Acetamide, N-(2-(2-formyl-1-pyrrolidinyl)-2-oxoethyl)-, (S)-

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXPLRFNNPINGHP-QMMMGPOBSA-N

99952-49-5
(S)-N-(2-(3-aminopyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide (4 suppliers)
(S)-N-(2-(4-(tert-Butyl)-1-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)-2-methylquinolin-8-amine (1 supplier)2260565-00-0
(S)-N-(2-(4-(tert-Butyl)-1-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl)-6-methylpicolinamide (1 supplier)2218516-49-3
(S)-N-(2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenyl)-6-methylpicolinamide (0 suppliers)2411327-99-4
(S)-N-(2-(4-Methyl-4,5-dihydrooxazol-2-yl)phenyl)quinoline-2-carboxamide (0 suppliers)2250336-61-7
(S)-N-(2-(6-(4-Benzyl-4,5-dihydrooxazol-2-yl)pyridin-2-yl)propan-2-yl)aniline (1 supplier)1995866-25-5
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