| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N'-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-N,N,N'-trimethyloxamide | CAS Registry Number: 410545-90-3
Synonyms: AC1OCFOH, SureCN14007370, CHEMBL426686, CHEBI:449682, BCP9000972, BCP0726000175, L-870,812, L-000870812, Ethanediamide, N-[7-[[[(4-fluorophenyl)methyl]amino]carbonyl]-8-hydroxy-1,6-naphthyridin-5-yl]-N,N',N'-trimethyl-, N'-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-N,N,N'-trimethyloxamide, N-(4-fluorobenzyl)-5-(2-(dimethylamino)-N-methyl-2-oxoacetamido)-8-hydroxy-1,6-naphthyridine-7-carbo
| Molecular Formula: | C21H20FN5O4 | Molecular Weight: | 425.413003 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DKMXWAOCNKDQMT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | CAS Registry Number: 603139-12-4
Synonyms: UNII-29250PP3ON, CHEMBL437501, GTPL7860, SCHEMBL2157182, VYFDSJLOCIGIKP-SFTDATJTSA-N, 29250PP3ON, DNC006434, DB-072774, L873724, (+)-L-873724, (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]Pentanamide, (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide, N1(cyanomethyl)-N2{(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)-1,1'-biphenyl-4-yl]ethyl}-L-leucinamide, Pentanamide, N-(cyanomethyl)-4-methyl-2-(((1S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)(1,1'-biphenyl)-4-yl)ethyl)amino)-, (2S)-
| Molecular Formula: | C23H26F3N3O3S | Molecular Weight: | 481.531050 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VYFDSJLOCIGIKP-SFTDATJTSA-N
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(4 suppliers)
IUPAC Name: 5-(4,4-difluoro-3-hydroxy-4-phenylbut-1-enyl)-1-[6-(2H-tetrazol-5-yl)hexyl]pyrrolidin-2-one | CAS Registry Number: 634193-54-7
Synonyms: SureCN11024470, L-902,688
| Molecular Formula: | C21H27F2N5O2 | Molecular Weight: | 419.468186 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: WPTLQOYLIXWRNN-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[2-(4-aminophenyl)ethyl]-8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1-propylpurine-2,6-dione | CAS Registry Number: 770703-20-3
Synonyms: UNII-31SPV65I6F, 31SPV65I6F, 3-(2-(4-Aminophenyl)ethyl)-8-benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-1-propylxanthine, GTPL389, SCHEMBL1332408, CHEMBL4514831, SB17476, 1H-Purine-2,6-dione, 3-(2-(4-aminophenyl)ethyl)-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-3,7-dihydro-8-(phenylmethyl)-1-propyl-, L023774, Q27078448, 3-(4-aminophenethyl)-8-benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione, 3-[2-(4-aminophenyl)ethyl]-7-[2-(ethyl-(2-hydroxyethyl)amino)ethyl]-8-(phenylmethyl)-1-propylpurine-2,6-dione, 3-[2-(4-aminophenyl)ethyl]-8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1-propylpurine-2,6-dione
| Molecular Formula: | C29H38N6O3 | Molecular Weight: | 518.600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QVEHDKFBFDUCEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 15195-90-1
Synonyms: Sid 779748, CID203785, LS-138157, l-1,1-Diphenyl-2-methyl-3-(1-pyrrolidinyl)propanol hydrochloride, (L)-alpha-(1-Methyl-2-(1-pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrochloride, L-, Benzhydrol, alpha-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride, (L)-
| Molecular Formula: | C20H26ClNO | Molecular Weight: | 331.879540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BZKLGUYLLZAHCE-UNTBIKODSA-N
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(10 suppliers)
IUPAC Name: (2S)-2-amino-2-thiophen-3-ylacetic acid | CAS Registry Number: 1194-87-2
Synonyms: (S)-3-Thienylglycine, SBB066463, (S)-2-Amino-2-(thiophen-3-yl)acetic acid, L-R-(3-thienyl)glycine, SureCN3973896, D-alpha-(3-Thienyl)glycine, BIDD:GT0297, T8403_SIGMA, T8653_SIGMA, CTK8F2141, MolPort-003-795-040, (S)-amino(thiophen-3-yl)acetic acid, AG-D-42478, GL300-1, AK117277, (2S)-2-amino-2-(3-thienyl)acetic acid, 3-Thiopheneaceticacid, a-amino-, (S)-;, KB-211062, (2S)-2-amino-2-(3-thiophenyl)acetic acid, (2S)-2-azanyl-2-thiophen-3-yl-ethanoic acid
| Molecular Formula: | C6H7NO2S | Molecular Weight: | 157.190280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BVGBBSAQOQTNGF-YFKPBYRVSA-N
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| (0 suppliers) | |
(2 suppliers)
Synonyms: CID3048029, LS-90615, alpha-5,9-Dimethyl-2'-nicotinyloxy-2(N)-phenethyl-6,7-benzomorphan, l-, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, nicotinate (ester), (-)-
| Molecular Formula: | C28H30N2O2 | Molecular Weight: | 426.550000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IXBOJGHLETUNTB-GFNGZDJJSA-N
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(2 suppliers)
IUPAC Name: ethyl (2S)-2-amino-4-(diaminomethylideneamino)butanoate | CAS Registry Number: 28696-30-2
Synonyms: L-alpha-Amino-gamma-guanidinobutyrate, Butanoic acid, 2-amino-4-((aminoiminomethyl)amino)-, ethyl ester, (S)-
| Molecular Formula: | C7H16N4O2 | Molecular Weight: | 188.231 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JTDSDOPNNDETGY-YFKPBYRVSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)butanoic acid hydrochloride | CAS Registry Number: 1483-00-7
Synonyms: NSC374666
| Molecular Formula: | C5H13ClN4O2 | Molecular Weight: | 196.635320 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: MGWGTDCOSWKYIL-DFWYDOINSA-N
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(8 suppliers)
IUPAC Name: carboxy(3-phenylpropoxy)azanium bromide | CAS Registry Number: 73086-97-2
Synonyms: EINECS 277-280-8, CID3018402, (S)-1-Carboxy-3-phenylpropoxyammonium bromide
| Molecular Formula: | C10H14BrNO3 | Molecular Weight: | 276.127060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RTVKRAFIUKSLFP-UHFFFAOYSA-N
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