PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one | CAS Registry Number: 5893-84-5
Synonyms: AC1MEAAC, MCULE-8778024047, (4Z)-2-(4-chloro-3-nitrophenyl)-4-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzylidene}-1,3-oxazol-5(4H)-one, 2-(4-chloro-3-nitrophenyl)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one
Molecular Formula: | C24H16ClFN2O6 | Molecular Weight: | 482.845043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JRXNDLVFQZWZOH-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-[3-aminopropyl(methyl)amino]propyl]carbamate | CAS Registry Number: 87530-14-1
Synonyms: SCHEMBL3112707, FXXUDMOOSAJDHQ-UHFFFAOYSA-N, MolPort-028-959-292, Z-9465, tert-butyl 3-[(3-aminopropyl)(methyl)amino]propylcarbamate, (3-tert-butoxycarbonylaminopropyl)-(3-aminopropyl)methylamine, [3-[(3-amino-propyl)methylamino]propyl]carbamic acid tert-butyl ester, {3-[(3-Amino-propyl)-methyl-amino]-propyl}-carbamic acid tert-butyl ester
Molecular Formula: | C12H27N3O2 | Molecular Weight: | 245.361680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FXXUDMOOSAJDHQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-[(4-methylacridin-9-yl)amino]phenyl]carbamate | CAS Registry Number: 655238-87-2
Synonyms: CTK1J6541, Carbamic acid, [3-[(4-methyl-9-acridinyl)amino]phenyl]-, ethyl ester
Molecular Formula: | C23H21N3O2 | Molecular Weight: | 371.431740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QHXWCPDMCLTSBB-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[3-(pyridin-4-ylcarbamoyl)phenyl]carbamate | CAS Registry Number: 160647-76-7
Synonyms: AGN-PC-01UBDZ, SureCN6962290, CTK0A9907
Molecular Formula: | C19H15N3O3 | Molecular Weight: | 333.340700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IRNDQMBBOIZKET-UHFFFAOYSA-N
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IUPAC Name: [5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(3-oxodocosa-7,10,13,16,19-pentaenoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate | CAS Registry Number: 270260-72-5
Synonyms: DB-086610
Molecular Formula: | C43H62N7O18P3S-4 | Molecular Weight: | 1090.000 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 23 |
InChIKey: SLYKKQSPRFJDAF-UHFFFAOYSA-J
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IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecyl N-[3-(methoxycarbonylamino)-4-methylphenyl]carbamate | CAS Registry Number: 80466-15-5
Synonyms: 2-Methoxycarbonylamino-4-[ oxycarbonylamino]toluene
Molecular Formula: | C21H15F19N2O4 | Molecular Weight: | 720.324461 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 23 |
InChIKey: YEXYWLDHFFMFRA-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[3-(methylsulfamoyl)-3-oxopropyl]carbamate | CAS Registry Number: 117290-25-2
Synonyms: methyl N-Cbz-beta-alanylsulfonamide
Molecular Formula: | C12H16N2O5S | Molecular Weight: | 300.329 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BAHKRICDLZOSLV-UHFFFAOYSA-N
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IUPAC Name: 3-(phenylmethoxycarbonylamino)propyl methanesulfonate | CAS Registry Number: 174626-34-7
Synonyms: CTK0E4057, Carbamic acid, [3-[(methylsulfonyl)oxy]propyl]-, phenylmethyl ester
Molecular Formula: | C12H17NO5S | Molecular Weight: | 287.332080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XNHRLUZTULMAMR-UHFFFAOYSA-N
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