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CHEMICAL products beginning with : N
35351 to 35400 of 79496 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YN-1-YL]-N-METHYL-2-NAPHTHALENEMETHANAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride | CAS Registry Number: 877265-30-0
Synonyms: UNII-1MXZ81Y4D7, Terbinafine related compound C, trans-Isoterbinafine hydrochloride, Isoterbinafine hydrochloride, (E)-, Terbinafine related compound C RS [USP], (2E)-N,6,6-Trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride, 2-Naphthalenemethanamine, N-((2E)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N-methyl-, hydrochloride (1:1)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOUQARFOFOKGST-SZKNIZGXSA-N

877265-30-0
N-[(2e,4e)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2E,4E)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 51896-13-0
Synonyms: BRN 1661996, T0400-3631, (E,?)-N-(4-Phenyl-1-(piperidinylcarbonyl)-1,3-butadienyl)benzamide, BENZAMIDE, N-(4-PHENYL-1-(PIPERIDINYLCARBONYL)-1,3-BUTADIENYL)-, (E,?)-, AC1O1CAJ, AC1Q5BSO, AC1Q5JU2, n-[1-oxo-5-phenyl-1-(piperidin-1-yl)penta-2,4-dien-2-yl]benzamide, MolPort-028-894-671, HMS1410A08, ZINC02005229, AKOS001023931, IDI1_007875, LS-27366, N-[(2E,4E)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide, N-[(2E,4E)-1-oxo-5-phenyl-1-(piperidin-1-yl)penta-2,4-dien-2-yl]benzamide

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUBXRSITLISZHE-UPPKGELVSA-N

51896-13-0
N-[(2E,4E)-5-(Dimethylamino)-3-methylpenta-2,4-dienylidene]-N-methylmethanaminium perchlorate (1 supplier)
N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]acetamide (2 suppliers)67346-60-5
N-[(2r)-1-chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-1-chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 83200-95-7
Synonyms: D-(+)-Chlambamid, D-(+)-Chlambamide, (+)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-,(+)-, AC1MIFAZ, LS-126422, N-[(2R)-1-chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide, 3,7-Dihydro-1,3-dimethyl-7-[2-[[(R)-1-(chloromethyl)propyl]amino]-2-oxoethyl]-1H-purine-2,6-dione

Molecular Formula: C13H18ClN5O3Molecular Weight: 327.766720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSCMLTUZBBYWNP-MRVPVSSYSA-N

83200-95-7
N-[(2R)-1-PHENYLPROPAN-2-YL]PROP-2-YN-1-AMINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-1-phenyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 56862-28-3
Synonyms: Norselegiline, Manganese disalicylate, Lopac0_000461, CHEBI:339147, CID185859, R-(-)-Desmethyldeprenyl hydrochloride, NCGC00162161-01, NCGC00162161-02, C15476, ((R)-1-Methyl-2-phenyl-ethyl)-prop-2-ynyl-amine, N-((2R)-1-Phenylpropan-2-yl)prop-2-yn-1-amine

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUFAJPMQSFXDFR-LLVKDONJSA-N

56862-28-3
N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2[(2-fluoro-4-iodophenyl)amino]-benzamide (3 suppliers)301210-10-9
N-[(2r)-2,4-dihydroxy-3,3-dimethylbutanoyl]-?-alanine (1 supplier)3563-85-4
N-[(2R)-2-Amino-2-phenylethyl]aniline (2 suppliers)
Compound Structure IUPAC Name: (1R)-N',1-diphenylethane-1,2-diamine | CAS Registry Number: 1501975-72-9
Synonyms: ZINC40397846, AKOS026673474, AK197175, BG00925262, (1R)-N1,2-DIPHENYLETHANE-1,2-DIAMINE

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZORMNFOQTHQKTD-AWEZNQCLSA-N

1501975-72-9
N-[(2R)-2-HYDROXY-3-NAPHTHALEN-1-YLOXY-PROPYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]acetamide | CAS Registry Number: 187537-22-0
Synonyms: CCRIS 7865, CCRIS 7866, CID154831, R(+)-1-Acetamino-3-(naphthyloxy)-2-propanol, LS-189392, R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUUPLGHBUVKIFA-CYBMUJFWSA-N

187537-22-0
N-[(2r)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl Chloride;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 368860-21-3
Synonyms: UNII-Q85FFY6179, Arimoclomol citrate, Arimoclomol citrate [MI], SCHEMBL2681096, Q85FFY6179, 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C20H28ClN3O10Molecular Weight: 505.903420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XSENLDLUMVYRET-BTQNPOSSSA-N

368860-21-3
N-[(2R)-2-Piperidinylmethyl]-3-pyridinamine (0 suppliers)327605-68-5
N-[(2R)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide (3 suppliers)
N-[(2R)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide (11 suppliers)
Compound Structure IUPAC Name: N-[(2R)-3-(3-fluoro-4-morpholin-4-ylanilino)-2-hydroxypropyl]acetamide | CAS Registry Number: 333753-67-6
Synonyms: FT-0668674

Molecular Formula: C15H22FN3O3Molecular Weight: 311.351883 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VKPSVASMDWRRJS-ZDUSSCGKSA-N

333753-67-6
N-[(2r)-3-[2-[6-[(9as)-3,4,6,7,9,9a-hexahydro-1h-pyrazino[2,1-c][1,4]oxazin-8-yl]-5-fluoro-2-methylpyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-n-hydroxyformamide;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-3-[2-[6-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-5-fluoro-2-methylpyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide;methanesulfonic acid | CAS Registry Number: 1441390-17-5
Synonyms: UNII-YW25HPP501, Lanopepden mesylate, GSK-1322322 mesylate, GSK1322322 mesylate salt, YW25HPP501, GSK-1322322 mesylate salt, CHEMBL3301616, SCHEMBL14992585, GSK1322322J, Cyclopentanepropanoic acid, alpha-((formylhydroxyamino)methyl)-, (alphaR)-, 2-(5-fluoro-6-((9aS)-hexahydropyrazino(2,1-C)(1,4)oxazin-8(1H)-yl)-2-methyl-4-pyrimidinyl)hydrazide, methanesulfonate (1:1)

Molecular Formula: C23H38FN7O7SMolecular Weight: 575.653923 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UNGNACZMQRGYNV-URBRKQAFSA-N

1441390-17-5
N-[(2r,11bs)-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-yl]-n-phenylpropanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 56682-31-6
Synonyms: TR 2379, N-(1,3,4,6,7,11b-Hexahydro-benzo(a)quinolizin-2-yl)propionanilide hydrochloride, Propanamide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl)-N-phenyl-, monohydrochloride, trans-, AC1MIGJV, LS-119273, N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-phenylpropanamide hydrochloride

Molecular Formula: C22H27ClN2OMolecular Weight: 370.915580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDTGJSGBLRGOBD-DGXMUYMBSA-N

56682-31-6
N-[(2r,3e)-1-(3,4-dichlorophenyl)-5-oxo-5-{[(3r)-2-oxo-3-azepanyl ]amino}-3-penten-2-yl]-n-methyl-3,5-bis(trifluoromethyl)benzamide (1 supplier)203932-02-9
N-[(2r,3r)-3-piperidin-1-ylbutan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-66-8
Synonyms: threo-N-(1-Methyl-2-piperidinopropyl)-N-2-pyridylpropionamide, Propionamide, N-(1-methyl-2-piperidinopropyl)-N-2-pyridyl-, threo-, threo-N-(1,2-Dimethyl-2-piperidinoethyl)-N-(2-pyridyl)-propionamid [German], AC1MIB9Y, LS-124273, N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide, threo-N-(1,2-Dimethyl-2-piperidinoethyl)-N-(2-pyridyl)-propionamid

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXFTVOCXAUKZMZ-HUUCEWRRSA-N

54152-66-8
N-[(2R,3R,4R,5R)-3,5,6-TRIHYDROXY-1-OXO-4-[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-HEXAN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide | CAS Registry Number: 82441-98-3
Synonyms: PNALA, N-acetyllactosamine, Poly-N-acetyllactosamine, Poly(N-acetyllactosamine), CID119547, D-Glucose, 2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-, 2-(Acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-D-glucose homopolymer, D-Glucose, 2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-, homopolymer, 32181-59-2

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HESSGHHCXGBPAJ-ZBELOFFLSA-N

82441-98-3
N-[(2R,3R,4R,5R)-4,5,6-TRIHYDROXY-1-OXO-3-[(2R,3S,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]OXY-HEXAN-2-YL]ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide | CAS Registry Number: 52630-68-9
Synonyms: Fuc-1-3-glcnac, CID171181, 3-O-Fucopyranosyl-2-acetamido-2-deoxyglucopyranose, D-Glucose, 2-(acetylamino)-2-deoxy-3-O-(6-deoxy-alpha-L-galactopyranosyl)-

Molecular Formula: C14H25NO10Molecular Weight: 367.349000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YDWJUIXDZSJZHH-MYCHVAHWSA-N

52630-68-9
N-[(2R,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; 2-hydroxybutanedioic acid (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;2-hydroxybutanedioic acid | CAS Registry Number: 91869-06-6
Synonyms: AC1MJ60Y, CTK3I8108

Molecular Formula: C28H47N3O21Molecular Weight: 761.680280 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: KQCBYLOBOGMDSY-OMCTUWBCSA-N

91869-06-6
N-[(2R,3R,4R,5R,6R)-5-HYDROXY-6-(HYDROXYMETHYL)-2-PHENOXY-4-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-OXAN-3-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 74211-30-6
Synonyms: PADGG, CID189808, alpha-D-Galactopyranoside, phenyl 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-, Phenyl 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside

Molecular Formula: C20H29NO11Molecular Weight: 459.444360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PQTQIHNFBWTMFW-UVFFFCKLSA-N

74211-30-6
N-[(2r,3r,4r,5s,6r)-2-[(2s,3r,4r,5r)-6-[2-[(2r,3s,4r,5r)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-3-formamido-4,5-dihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R)-6-[2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-3-formamido-4,5-dihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 82196-90-5
Synonyms: Corynetoxin, AC1MJ5O4, N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R)-6-[2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-3-formamido-4,5-dihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C24H36N4O16Molecular Weight: 636.559840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: WQLKWNVBCAMBSA-QTONSFHWSA-N

82196-90-5
N-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-AMINO-3-METHYL-BUTANOYL]AMINO]-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]-N-OCTADECYL-DODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-3-methylbutanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-N-octadecyldodecanamide | CAS Registry Number: 113467-48-4
Synonyms: Bay-R 1005, Bay R-1005, CID3081035, (S)-N-(2-((2-Amino-3-methyl-1-oxobutyl)amino)-2-deoxy-beta-D-glucopyranosyl)-N-octadecyldodecanamide, Dodecanamide, N-(2-((2-amino-3-methyl-1-oxobutyl)amino)-2-deoxy-beta-D-glucopyranosyl)-N-octadecyl-, (S)-

Molecular Formula: C41H81N3O6Molecular Weight: 712.098340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GXERNIKGQVAWMB-YAUDAOCLSA-N

113467-48-4
N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-PHENYLMETHOXY-OXAN-3-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 347411-88-5
Synonyms: Benzyl N-acetylglucosamine, ZINC03956714, CID11870401

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKOZFDIGKDPQBO-ZSAUSMIDSA-N

347411-88-5
N-[(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-1-OXO-HEXAN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide | CAS Registry Number: 35233-39-7
Synonyms: N-Acetylfucosamine, 2-Acetamido-2,6-dideoxygalactose, 2-Acetamidino-2,6-dideoxygalactose, 2-Acetylamino-2,6-dideoxy-galactose, CID193723, D-Galactose, 2-(acetylamino)-2,6-dideoxy-

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CZRYIXLKTDHMMY-YDKYIBAVSA-N

35233-39-7
N-[(2R,3R,4S,5R)-3,4,5-TRIS[[(2R,3R,4R,5S,6R)-3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY]-6-HYDROXY-1-OXO-HEXAN-2-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-3,4-bis[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-1-hydroxy-6-oxohexan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 78112-10-4
Synonyms: AG-H-13369, CTK5E5407

Molecular Formula: C32H54N4O21Molecular Weight: 830.785360 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: QWBFSMSGJPCHBW-PMCCFLKNSA-N

78112-10-4
N-[(2R,3S)-2-(2,5-Difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]carbamic acid 1,1-dimethylethyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]carbamate | CAS Registry Number: 1172623-98-1
Synonyms: tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl)carbamate, tert-butyl [(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]carbamate, AMBZ0102, SCHEMBL17121794, CS-M3106, AKOS025396351, ZINC200534405, AM85494, AK174057, Carbamic acid, N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester, N-[2alpha-(2,5-Difluorophenyl)-3,4-dihydro-2H-pyran-3beta-yl]carbamic acid tert-butyl ester

Molecular Formula: C16H19F2NO3Molecular Weight: 311.323766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLXPRJZWYJVTID-UONOGXRCSA-N

1172623-98-1
N-[(2R,3S)-3-(2,5-DIHYDROXYPHENYL)-5-HYDROXY-3-METHYL-2H-BENZOFURAN-2-YL]-N-METHYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S)-3-(2,5-dihydroxyphenyl)-5-hydroxy-3-methyl-2H-1-benzofuran-2-yl]-N-methylpropanamide | CAS Registry Number: 82334-16-5
Synonyms: NSC365085, CID339254

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEAHLTNJVPIDGO-MOPGFXCFSA-N

82334-16-5
N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-(2-METHYLPROPYL)-4-AMINOBENZENESULFONAMIDE (27 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 169280-56-2
Synonyms: 4-AMINO-N-((2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYLBENZENESULFONAMIDE, AG-E-18617, SureCN1051190, CTK4D3254, MolPort-019-903-994, ANW-59657, AKOS015901571, RL02179, AK-43483, KB-240238, FT-0661566, I14-14145, 4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide, 4-AMINO-N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFONAMIDE, Benzenesulfonamide,4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)-, [R-(R*,S*)]-;, Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-

Molecular Formula: C20H29N3O3SMolecular Weight: 391.527560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUMJNKDUHFCFJO-VQTJNVASSA-N

169280-56-2
N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYL-4-NITROBENZENESULFONAMIDE HCL (10 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-4-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 244634-31-9
Synonyms: SureCN612336, AK-43484, N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-4-nitro- Benzenesulfonamide hydrochloride (1:1), N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-4-nitrobenzenesulfonamide hydrochloride

Molecular Formula: C20H28ClN3O5SMolecular Weight: 457.971420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AUYHZFAGBOOPMD-CMXBXVFLSA-N

244634-31-9
N-[(2R,3S)-4-METHANESULFONAMIDO-2,3-BIS(METHYLSULFONYLOXY)BUTYL]METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate | CAS Registry Number: 27511-26-8
Synonyms: NSC92133, NSC92953, CID260607

Molecular Formula: C8H20N2O10S4Molecular Weight: 432.511800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KFQYXRNFDHOZOR-OCAPTIKFSA-N

27511-26-8
N-[(2R,6S,12Z,13aS,14aR,16aS)-14a-[[(Cyclopropylsulfonyl)amino]carbonyl]-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydro-5,16-dioxo-2-(6-phenanthridinyloxy)cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl]carbamic acid 1,1-dimethylethyl ester (3 suppliers)1216941-40-0
N-[(2S)-((2R)-2-Amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylbutyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 149759-96-6
Synonyms: CBiol_001875, BSPBio_001466, KBioGR_000186, KBioSS_000186, B2559_SIGMA, KBio2_000186, KBio2_002754, KBio2_005322, KBio3_000371, KBio3_000372, CHEBI:246811, MolPort-003-940-436, Bio1_000161, Bio1_000650, Bio1_001139, Bio2_000186, Bio2_000666, CID132887, B581, IDI1_033936

Molecular Formula: C22H38N4O3S2Molecular Weight: 470.692120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QISLMXIYRQCLIR-FUMNGEBKSA-N

149759-96-6
N-[(2S)-1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl]-2-thiopheneethanamine hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-methoxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 1232344-35-2
Synonyms: SCHEMBL3469051, BNVOOCGMHFSIKN-UQKRIMTDSA-N, Despropylrotigotine Methyl Ether Hydrochloride, (-)-(S)-5-methoxy-2-[N-2-(2-thienyl)ethylamino]tetralin hydrochloride, (2S)-5-methoxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride

Molecular Formula: C17H22ClNOSMolecular Weight: 323.879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNVOOCGMHFSIKN-UQKRIMTDSA-N

1232344-35-2
N-[(2S)-1-(3-AZABICYCLO[3.2.0]HEPT-3-YL)PROPAN-2-YL]-N-(PYRIDIN-2-YL)-PR OPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 82178-84-5
Synonyms: CID3067866, LS-124032, Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, S(+)-, S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide, Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (R)-

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNICGOJATFUBFY-NFOMZHRRSA-N

82178-84-5
N-[(2s)-1-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-3-[4-[4-(trifluoromethoxy)phenyl]phenoxy]propan-2-yl]-n-hydroxyformamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-3-[4-[4-(trifluoromethoxy)phenyl]phenoxy]propan-2-yl]-N-hydroxyformamide | CAS Registry Number: 220614-50-6
Synonyms: UNII-I8NWP25THF, CHEMBL40143, ABT-770, (1S)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-1-(((4'-(trifluoromethoxy)(1,1'-biphenyl)-4-yl)oxy)methyl)ethyl-(N-hydroxy)formamide, (s)-n-(1-((4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl)-2-((4'-(trifluoromethoxy)(1,1'-biphenyl)-4-yl)oxy)ethyl)-n-hydroxyformamide, (s)-n-[1-[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-2-[[4'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]oxy]ethyl]-n-hydroxyformamide, I8NWP25THF, SCHEMBL7503283, ABT 770, IIHFBHZWJNGWRC-INIZCTEOSA-N, (s)-n-[1-[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-2-[[4'-(trifluoromethoxy)[1, 1'-biphenyl]-4-yl]oxy]ethyl]-n-hydroxyformamide, [(s)-n-[1-[[4'-trifluoromethoxy-[1,1'-biphenyl]-4-yl]oxy]methyl-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]-n-hydroxyformamide]

Molecular Formula: C22H22F3N3O6Molecular Weight: 481.421790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IIHFBHZWJNGWRC-INIZCTEOSA-N

220614-50-6
N-[(2S)-1-(phenoxy)propan-2-yl]-1-phenylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-phenoxypropan-2-yl]-1-phenylpropan-2-amine | CAS Registry Number: 15686-98-3
Synonyms: Racefemine, Dextrofemina, Dextrofeminum, Racefemina, Racefeminum, Racefemine [INN:DCF], Dextrofemine [INN:DCF], Racefeminum [INN-Latin], Racefemina [INN-Spanish], Dextrofeminum [INN-Latin], Dextrofemina [INN-Spanish], EINECS 239-777-8, EINECS 244-856-5, CB 3697, CB 3698, (+)-alpha-Methyl-N-(1-methyl-2-phenoxyethyl)phenethylamin, (+)-alpha-Methyl-N-(1-methyl-2-phenoxyethyl)phenethylamine, UNII-WVB6I50566 component URCIJDUOBBSMII-HOTGVXAUSA-N, (+-)-alpha-Methyl-N-(1-methyl-2-phenoxyethyl)phenetylamine, (S)-alpha-Methyl-N-[(S)-1-methyl-2-phenoxyethyl]benzeneethanamine

Molecular Formula: C18H23NOMolecular Weight: 269.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URCIJDUOBBSMII-HOTGVXAUSA-N

15686-98-3
N-[(2s)-1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxohexan-2-yl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxohexan-2-yl]thiophene-2-carboxamide | CAS Registry Number: 39978-45-5
Synonyms: BRN 1334625, DL-Norleucine, N-(2-thienylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N(sup 1)-(2'-Thenoylnor(+-)leucyl)-N(sup 2)-(5''-amino-2''-furylacrylidene)hydrazine, N-(2-Thienylcarbonyl)-DL-norleucine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, LS-97326

Molecular Formula: C18H20N4O5SMolecular Weight: 404.440200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLWQTQVNEVDTHW-QGYRRZERSA-N

39978-45-5
N-[(2s)-1-[[(2s)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 52162-14-8
Synonyms: AGN-PC-0OBNOX, AGN-PC-0LQYZ3, N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide, N-[(1S)-1-[[(1S)-1-(carbamoylmethylcarbamoyl)-4-(diaminomethylideneamino)butyl]carbamoyl]ethyl]benzamide

Molecular Formula: C18H27N7O4Molecular Weight: 405.451480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: DKAHDMSWGPWFFT-UHFFFAOYSA-N

52162-14-8
N-[(2s)-1-[[(e,3s)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide;4-methylbenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 502960-91-0
Synonyms: UNII-2CJ65RBP10, APC-3316 tosylate, 2CJ65RBP10, 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propen-1-yl)amino)-1-(phenylmethyl)ethyl)-, 4-methylbenzenesulfonate (1:1), 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propenyl)amino)-1-(phenylmethyl)ethyl)-, MONO(4-methylbenzenesulfonate)

Molecular Formula: C39H46N4O7S2Molecular Weight: 746.935140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ASUKMBNQFXCWPX-WJFVNNBYSA-N

502960-91-0
N-[(2s)-1-[[(e,3s)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 502960-92-1
Synonyms: UNII-020D5NP7QT, APC-3316 hydrochloride, 020D5NP7QT, 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propen-1-yl)amino)-1-(phenylmethyl)ethyl)-, hydrochloride (1:1), 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propenyl)amino)-1-(phenylmethyl)ethyl)-, monohydrochloride

Molecular Formula: C32H39ClN4O4SMolecular Weight: 611.194460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LQWNIKXMCBIRLZ-WJFVNNBYSA-N

502960-92-1
N-[(2s)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide;hydrochloride | CAS Registry Number: 1047635-80-2
Synonyms: GSK2141795 hydrochloride, UNII-50IE5H22B2, GSK-2141795 hydrochloride, Uprosertib hydrochloride, 50IE5H22B2, HY-15965A, CS-3088, 2-Furancarboxamide, N-((1S)-2-amino-1-((3,4-difluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, hydrochloride (1:1)

Molecular Formula: C18H17Cl3F2N4O2Molecular Weight: 465.708986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LAPFKCIDRPWAFU-PPHPATTJSA-N

1047635-80-2
N-[(2s)-1-amino-3-methyl-1-oxo-2-butanyl]-1-(3-fluorobenzyl)-1h-i Ndazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(3-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-19-2
Synonyms: ZINC96032883, AKOS027446715, AK516692, Nalpha-[1-(3-Fluorobenzyl)-1H-indazole-3-ylcarbonyl]-L-valinamide, (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(3-fluorobenzyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H21FN4O2Molecular Weight: 368.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDYYWSOYXNOKBK-KRWDZBQOSA-N

1185282-19-2
N-[(2s)-1-amino-3-methyl-1-oxo-2-butanyl]-1-(cyclohexylmethyl)-1h -indazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-21-1
Synonyms: AB-CHMINACA, UNII-5F9TF0B4DT, 5F9TF0B4DT, DEA No. 7031, SCHEMBL13691214, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H28N4O2Molecular Weight: 356.461920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJNZIEGLNLCWTQ-UHFFFAOYSA-N

1185887-21-1
N-[(2s)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide;hydrochloride | CAS Registry Number: 1236361-78-6
Synonyms: UNII-6GS1ULF5HV, MSC-1936369B, Pimasertib hydrochloride, 6GS1ULF5HV, Pimasertib hydrochloride (USAN), MSC-1936369, D10486, 4-Pyridinecarboxamide, N-((2S)-2,3-dihydroxypropyl)-3-((2-fluoro-4-iodophenyl)amino)-, hydrochloride (1:1)

Molecular Formula: C15H16ClFIN3O3Molecular Weight: 467.661713 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HIEXZUXKTABHCP-PPHPATTJSA-N

1236361-78-6
n-[(2s)-2-amino-1-{[(1e,2s)-2-amino-4-(methylsulfanyl)butanimidoyl]oxy}-3-(4-hydroxyphenyl)propyl]glycyl-n-[(2s)-3-oxo-1-phenyl-4-thioxobutan-2-yl]glycinamide (0 suppliers)
Compound Structure IUPAC Name: [(2S)-2-amino-3-(4-hydroxyphenyl)-1-[[2-oxo-2-[[2-oxo-2-[[(2S)-3-oxo-1-phenyl-4-sulfanylidenebutan-2-yl]amino]ethyl]amino]ethyl]amino]propyl] (2S)-2-amino-4-methylsulfanylbutanimidate | CAS Registry Number: 93674-89-6
Synonyms: AC1L4GJT, AM039491, (2S)-2-AMINO-3-(4-HYDROXYPHENYL)-1-({[({[(2S)-1-(METHANETHIOYL)-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL}METHYL)CARBAMOYL]METHYL}AMINO)PROPYL (2S)-2-AMINO-4-(METHYLSULFANYL)BUTANECARBOXIMIDATE, [(2S)-2-amino-3-(4-hydroxyphenyl)-1-[[2-oxo-2-[[2-oxo-2-[[(2S)-3-oxo-1-phenyl-4-sulfanylidenebutan-2-yl]amino]ethyl]amino]ethyl]amino]propyl] (2S)-2-amino-4-methylsulfanylbutanimidate

Molecular Formula: C28H38N6O5S2Molecular Weight: 602.769 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VFOGGRGAZHJGQJ-LAQCQXSISA-N

93674-89-6
n-[(2s)-2-amino-1-{[(2s)-1,2-diamino-4-methylpent-3-en-1-yl]oxy}-3-(4-hydroxyphenyl)propyl]glycyl-n-[(2s)-3-oxo-1-phenyl-4-thioxobutan-2-yl]glycinamide (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-1-(1,2-diamino-4-methylpent-3-enoxy)-3-(4-hydroxyphenyl)propyl]amino]-N-[2-oxo-2-[(3-oxo-1-phenyl-4-sulfanylidenebutan-2-yl)amino]ethyl]acetamide | CAS Registry Number: 93674-87-4
Synonyms: N-[(2S)-2-amino-1-{[(2S)-1,2-diamino-4-methylpent-3-en-1-yl]oxy}-3-(4-hydroxyphenyl)propyl]glycyl-N-[(2S)-3-oxo-1-phenyl-4-thioxobutan-2-yl]glycinamide

Molecular Formula: C29H40N6O5SMolecular Weight: 584.730100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BQUMZFQOLHWHIK-UHFFFAOYSA-N

93674-87-4
N-[(2S)-2-Amino-2-phenylethyl]-carbamic acid phenylmethyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-2-amino-2-phenylethyl]carbamate;hydrochloride | CAS Registry Number: 1041016-94-7
Synonyms: NE63367, (S)-(2-Amino-2-phenyl-ethyl)-carbamic acid benzyl ester hydrochloride

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.787260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NNEWKYXUALWCHN-XFULWGLBSA-N

1041016-94-7
N-[(2S)-2-Amino-4-methylpentyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-2-amino-4-methylpentyl]carbamate | CAS Registry Number: 1217317-66-2
Synonyms: (S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester, SCHEMBL2549593, 9071AH, ZINC62152021, AKOS027325924, AK320696, (S)-tert-Butyl (2-amino-4-methylpentyl)carbamate, tert-butyl N-[(2S)-2-amino-4-methylpentyl]carbamate

Molecular Formula: C11H24N2O2Molecular Weight: 216.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMUFVQWMZAPPGI-VIFPVBQESA-N

1217317-66-2
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