PRODUCT NAME | CAS Registry Number |
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IUPAC Name: lithium;2-[(3-amino-3-oxopropyl)amino]ethylsulfanyl-hydroxyphosphinate | CAS Registry Number: 127914-02-7
Synonyms: 3-((2-(Phosphonothio)ethyl)amino)propanamide monolithium salt, Propanamide, 3-((2-(phosphonothio)ethyl)amino)-, monolithium salt, S-(2-((2'-Carbamoylethyl)amino)ethyl) lithium hydrogen phosphorothioate, CHEMBL82282, LS-119381
Molecular Formula: | C5H12LiN2O4PS | Molecular Weight: | 234.139542 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BXYKPZBSAMBLGI-UHFFFAOYSA-M
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IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-N-methyl-N-(2-pyridin-2-ylethyl)propanamide;hydrochloride | CAS Registry Number: 105357-17-3
Synonyms: SC41661A, SC 41661A, Propanamide, 3-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-N-methyl-N-(2-(2-pyridinyl)ethyl)-, monohydrochloride, AC1L4NQC, AC1Q3E0L, AR-1L2057, DNC001300, SC-41661A, 3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)thiol)-N-methyl-N-((2-pyridinyl)propanamide) hydrochloride, 3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-N-methyl-N-(2-pyridin-2-ylethyl)propanamide hydrochloride, 3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]propanamide hydrochloride (1:1)
Molecular Formula: | C25H37ClN2O2S | Molecular Weight: | 465.091480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MCQQQXHGLCUPHW-UHFFFAOYSA-N
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IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanamide | CAS Registry Number: 69804-18-8
Synonyms: CID112296, 2,2,3,3,5,6,6,8,9,9-Decafluoro-5-(trifluoromethyl)-4,7-dioxa-8-nonenamide, Propanamide, 3-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, Propanamide, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-
Molecular Formula: | C8H2F13NO3 | Molecular Weight: | 407.085622 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 16 |
InChIKey: RSZYMGFUGQKOOL-UHFFFAOYSA-N
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IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-benzyl-1,2-dihydroquinazolin-4-one | CAS Registry Number: 6162-64-7
Synonyms: BAS 02499696, CBMicro_006481, AC1MF47J, Oprea1_008740, Oprea1_458853, STOCK2S-08282, MolPort-000-721-456, SMSF0015939, STK831661, AKOS000549416, CB08745, CCG-111139, MCULE-1373630502, ST070166, BIM-0006466.P001, AJ-292/15007053, 2-(1,3-benzodioxol-5-yl)-3-benzyl-1,2-dihydroquinazolin-4-one, 2-Benzo[1,3]dioxol-5-yl-3-benzyl-2,3-dihydro-1H-quinazolin-4-one, 2-(1,3-benzodioxol-5-yl)-3-benzyl-2,3-dihydro-4(1H)-quinazolinone, 2-(1,3-benzodioxol-5-yl)-3-benzyl-2,3-dihydroquinazolin-4(1H)-one
Molecular Formula: | C22H18N2O3 | Molecular Weight: | 358.389920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VIAVCIGVAWVEIB-UHFFFAOYSA-N
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IUPAC Name: 3-[2-(dimethylamino)ethoxy]propanamide | CAS Registry Number: 296761-14-3
Synonyms: SCHEMBL7719123, AKOS027404395, 3-(2-(Dimethylamino)ethoxy)propanamide, AK445832
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.217 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZZAMXCLIFLXCP-UHFFFAOYSA-N
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IUPAC Name: 3-[bis(2-chloroethyl)amino]-N-(2-oxochromen-6-yl)propanamide;hydrochloride | CAS Registry Number: 15990-97-3
Synonyms: NSC72156, NSC-72156
Molecular Formula: | C16H19Cl3N2O3 | Molecular Weight: | 393.692660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OAKHMOWMJDLQAK-UHFFFAOYSA-N
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IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methyl-4-oxopentan-2-yl)propanamide | CAS Registry Number: 126249-20-5
Synonyms: SCHEMBL14420910, 3-(Bis(2-hydroxyethyl)amino)-N-(2-methyl-4-oxopentan-2-yl)propanamide
Molecular Formula: | C13H26N2O4 | Molecular Weight: | 274.360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JWCDRUNRUIVLFF-UHFFFAOYSA-N
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IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)propanamide | CAS Registry Number: 120873-32-7
Synonyms: 2-Diisobutylaminopropionylamino-3H-4,5-dihydropyrido(2,3-e)-1,3,4-triazepin-5-one, Propanamide, 3-(bis(2-methylpropyl)amino)-N-(3,4-dihydro-5-oxo-5H-pyrido(2,3-e)(1,3,4)triazepin-2-yl)-, AC1MIRC5, LS-119045, 3-[bis(2-methylpropyl)amino]-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)propanamide
Molecular Formula: | C18H28N6O2 | Molecular Weight: | 360.453920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UXZFONPDIZRQEA-UHFFFAOYSA-N
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