| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-diethyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide | CAS Registry Number: 57494-88-9
Synonyms: BRN 2866953, N,N-diethyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide, N,N-Diethyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzamide, BENZAMIDE, N,N-DIETHYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, AC1L27PD, CTK8J4163, LS-26479
| Molecular Formula: | C17H28N2O3 | Molecular Weight: | 308.415820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XTDXDJGKJWTDPM-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-4-methoxy-2-[2-oxo-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]benzamide | CAS Registry Number: 923586-06-5
Synonyms: SCHEMBL8244000, DB-088558
| Molecular Formula: | C20H26N2O3S | Molecular Weight: | 374.500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VQECPTACTCKOJD-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-5-nitro-2-phenylmethoxybenzamide | CAS Registry Number: 53572-74-0
Synonyms: NSC177501, AC1L6XXE, NSC-177501, 2-Benzyloxy-N,N-diethyl-5-nitrobenzamide, N,N-diethyl-5-nitro-2-phenylmethoxybenzamide
| Molecular Formula: | C18H20N2O4 | Molecular Weight: | 328.362400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AWYYGWUQZWMMLW-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-(2-oxo-1H-quinolin-3-yl)benzamide | CAS Registry Number: 6635-81-0
Synonyms: NSC52406, AC1Q5FBS, n-(2-oxo-1,2-dihydroquinolin-3-yl)benzamide, AC1L6AX6, NSC-52406, N-(2-oxo-1H-quinolin-3-yl)benzamide, HE377010, BENZAMIDE,N-(1,2-DIHYDRO-2-OXO-3-QUINOLINYL)-
| Molecular Formula: | C16H12N2O2 | Molecular Weight: | 264.284 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FABUPSYJJGHOEN-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide | CAS Registry Number: 135718-59-1
Synonyms: BRN 4337025, Benzamide, N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)-, N-(1,4,5,6,7,8-Hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)benzamide, AC1MIQJ4, LS-26899, N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide
| Molecular Formula: | C23H21N3OS2 | Molecular Weight: | 419.562340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OJXBMBQOYCIZIO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 32476-07-6
Synonyms: NSC68468, AC1MQXY4, SureCN7588681, NSC-68468, N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide
| Molecular Formula: | C15H12N4OS | Molecular Weight: | 296.346980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XQGGUMAXEIPSLO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [3,4,5-triacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 7702-58-1
Synonyms: NSC402015, AC1L81K4, NSC-402015, [3,4,5-triacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate
| Molecular Formula: | C25H26N4O13 | Molecular Weight: | 590.492940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: MPJGSOSQXSQSDY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(1-benzoylpyridin-2-ylidene)benzamide | CAS Registry Number: 7504-87-2
Synonyms: ST50844140, NSC404805, Oprea1_872908, AC1L858J, MolPort-001-574-814, STK436629, ZINC18007076, AKOS003330149, MCULE-9345627963, NSC-404805, N-(1-benzoylpyridin-2-ylidene)benzamide, N-[(2E)-1-(phenylcarbonyl)pyridin-2(1H)-ylidene]benzamide, 1-phenyl-2-[1-(phenylcarbonyl)(2-hydropyridylidene)]-2-azaethan-1-one
| Molecular Formula: | C19H14N2O2 | Molecular Weight: | 302.326660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZJOXJXPGMDHNC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(1-benzoyl-5-nitro-2,1-benzothiazol-3-ylidene)benzamide | CAS Registry Number: 106532-71-2
Synonyms: CCRIS 5020, N-(1-Benzoyl-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)benzamide, HE293310, 5-Nitro-1-benzoyl-3(1H)-benzoylimino-2,1-benzisothiazole, BENZAMIDE,N-(1-BENZOYL-5-NITRO-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE)-
| Molecular Formula: | C21H13N3O4S | Molecular Weight: | 403.412 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IYWGJSFCCSCHNC-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(1-cyclohexylethyl)benzamide | CAS Registry Number: 67404-89-1
Synonyms: n-(1-cyclohexylethyl)benzamide, NSC137385, AC1L5XW9, AC1Q5L4Q, AKOS013916381, NSC-137385, BENZAMIDE,N-(1-CYCLOHEXYLETHYL)-, OR325069
| Molecular Formula: | C15H21NO | Molecular Weight: | 231.339 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KFKGJQJVRQAJMR-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)benzamide;iodide | CAS Registry Number: 4589-24-6
Synonyms: NSC159018, NSC-159018
| Molecular Formula: | C13H13IN2O | Molecular Weight: | 340.159590 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AADFVWFLBCTFCM-UHFFFAOYSA-N
| |