PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide | CAS Registry Number: 15044-99-2
Synonyms: BRN 1593150, A-157, Benzamide, p-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-, AC1L4B5J, LS-25293, N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide, N-[bis(aziridin-1-yl)phosphoryl]-4-(prop-2-en-1-yloxy)benzamide
Molecular Formula: | C14H18N3O3P | Molecular Weight: | 307.284782 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LOVBBTZEDGUCAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chlorobenzamide | CAS Registry Number: 27807-69-8
Synonyms: BRN 0258690, A-20, AI3-62257, N-(Bis(1-aziridinyl)phosphinyl)-p-chlorobenzamide, n-[bis(aziridin-1-yl)phosphoryl]-4-chlorobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-4-chloro-, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-chloro-, AC1L4WBS, AC1Q6RHK, AR-1K4277, LS-25771
Molecular Formula: | C11H13ClN3O2P | Molecular Weight: | 285.666582 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XIWQBGGSASISSF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-bromobenzamide | CAS Registry Number: 27807-50-7
Synonyms: BRN 0258691, N-(Bis(1-aziridinyl)phosphinyl)-p-bromobenzamide, n-[bis(aziridin-1-yl)phosphoryl]-4-bromobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-bromo-, AC1L4WBG, AC1Q6RHJ, CTK8H9685, AR-1K4276, LS-25770
Molecular Formula: | C11H13BrN3O2P | Molecular Weight: | 330.117582 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YQAHINSKAQOWSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide | CAS Registry Number: 27807-51-8
Synonyms: BRN 0258692, n-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide, N-(Bis(1-aziridinyl)phosphinyl)-p-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-iodo-, N-p-Iodobenzoyl-N',N',N'',N''-diethylenetriamide of phosphoric acid, AC1L4WBJ, AC1Q6RHM, AR-1K4279, LS-25782
Molecular Formula: | C11H13IN3O2P | Molecular Weight: | 377.118052 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XAPPYTMPCYQGRC-UHFFFAOYSA-N
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IUPAC Name: N-[cyano(methylsulfanyl)methyl]-4-methoxybenzamide | CAS Registry Number: 31666-18-9
Synonyms: BRN 2979094, N-(Cyano(methylthio)methyl)-p-methoxybenzamide, BENZAMIDE, N-(CYANO(METHYLTHIO)METHYL)-p-METHOXY-, AC1L1UL7, LS-26251, N-[cyano(methylsulfanyl)methyl]-4-methoxybenzamide
Molecular Formula: | C11H12N2O2S | Molecular Weight: | 236.290180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ILYIOFPQHLMOBX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[cyano(methylsulfanyl)methyl]-4-nitrobenzamide | CAS Registry Number: 31666-17-8
Synonyms: NSC 177925, BRN 2469759, N-(Cyano(methylthio)methyl)-p-nitrobenzamide, N-[cyano(methylsulfanyl)methyl]-4-nitrobenzamide, BENZAMIDE, N-(CYANO(METHYLTHIO)METHYL)-p-NITRO-, NSC177925, AC1L1UL4, NSC-177925, LS-26252
Molecular Formula: | C10H9N3O3S | Molecular Weight: | 251.261760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WHRSLRUGPLZANB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(E)-N'-(9H-xanthen-9-ylcarbamothioyl)carbamimidoyl]benzamide | CAS Registry Number: 7473-56-5
Synonyms: NSC400673, NSC-400673
Molecular Formula: | C22H18N4O2S | Molecular Weight: | 402.468920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LLBLSTZBXYCECT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[[anilino(phenyl)methylidene]amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-71-5
Synonyms: NSC320181, AC1L77NK, NSC-320181, N-[[[anilino(phenyl)methylidene]amino]-phenylmethylidene]benzamide
Molecular Formula: | C27H21N3O | Molecular Weight: | 403.475140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QWDSSLRONFEOEH-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 6238-25-1
Synonyms: STK387585, ZINC00450335, CBMicro_002520, SureCN8506134, AC1LH110, MolPort-002-041-040, SMSF0018424, ethyl 3-(2,5-dioxoazolinyl)benzoate, AKOS000296058, CB04438, MCULE-2202793439, ethyl 3-(2,5-dioxopyrrol-1-yl)benzoate, BIM-0002559.P001, ST50891965, ethyl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate, Benzoic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester
Molecular Formula: | C13H11NO4 | Molecular Weight: | 245.230740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWBMHFKBKOTGHK-UHFFFAOYSA-N
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IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 101622-73-5
Synonyms: BRN 4194297, N-(Benzothiazol-2-yl)salicylamide, N-2-Benzothiazolyl-2-hydroxybenzamide, ST066841, Benzamide, N-2-benzothiazolyl-2-hydroxy-, N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide, Oprea1_054551, AC1LF205, MolPort-001-028-862, STK663681, ZINC00071327, AKOS000212682, MCULE-7871098481, LS-25737, N-benzothiazol-2-yl(2-hydroxyphenyl)carboxamide, T6127117, A1896/0079598
Molecular Formula: | C14H10N2O2S | Molecular Weight: | 270.306400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DUTZWMOREYSZIY-UHFFFAOYSA-N
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IUPAC Name: N-(9H-fluoren-9-yl)benzamide | CAS Registry Number: 26863-96-7
Synonyms: N-(9H-Fluoren-9-yl)benzamide, Benzamide, N-(9H-fluoren-9-yl)-, ST50753620, NSC359389, N-fluoren-9-ylbenzamide, AC1L2PE3, AC1Q5FD6, N-9H-fluoren-9-ylbenzamide, Oprea1_369576, Oprea1_380420, MLS000574714, MolPort-002-219-802, HMS2608B20, AR-1J9746, ZINC01161337, AKOS001300201, MCULE-1844993798, NSC-359389, NCGC00245638-01, LS-26845
Molecular Formula: | C20H15NO | Molecular Weight: | 285.339200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GVXZRMUTTMLKIZ-UHFFFAOYSA-N
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