| PRODUCT NAME | CAS Registry Number |
| (5 suppliers) | |
(5 suppliers)
IUPAC Name: N-[6-amino-1-(2-hydroxypropyl)-3-methyl-2,4-dioxopyrimidin-1-ium-5-ylidene]acetamide | CAS Registry Number: 72702-67-1
Synonyms: KB-301011, N-[6-Amino-1-(2-hydroxypropyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C10H15N4O4+ | Molecular Weight: | 255.250500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GHCIRCLVMKCAMC-UHFFFAOYSA-O
| |
(6 suppliers)
IUPAC Name: N-[4-amino-1-(5-hydroxypentyl)-2,6-dioxo-3-propylpyrimidin-3-ium-5-ylidene]acetamide | CAS Registry Number: 116526-19-3
Synonyms: KB-301021, N-[6-Amino-3-(5-hydroxypentyl)-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C14H23N4O4+ | Molecular Weight: | 311.356820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YWGFLYVKDDOWLP-UHFFFAOYSA-O
| |
(5 suppliers)
IUPAC Name: N-[4-amino-1-methyl-3-(2-methylbutyl)-2,6-dioxopyrimidin-3-ium-5-ylidene]acetamide | CAS Registry Number: 65029-10-9
Synonyms: KB-301024, N-[6-Amino-3-methyl-1-(2-methylbutyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C12H19N4O3+ | Molecular Weight: | 267.304260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OOAJTXCTMYPHQG-UHFFFAOYSA-O
| |
| (5 suppliers) | |
(5 suppliers)
IUPAC Name: N-[6-amino-1-(cyclohex-3-en-1-ylmethyl)-3-methyl-2,4-dioxopyrimidin-1-ium-5-ylidene]acetamide | CAS Registry Number: 82593-47-3
Synonyms: KB-301012, N-[6-Amino-1-(3-cyclohexen-1-ylmethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C14H19N4O3+ | Molecular Weight: | 291.325660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NVGCFLFLKRARRA-UHFFFAOYSA-O
| |
(5 suppliers)
IUPAC Name: N-[6-amino-1-(cyclohexylmethyl)-3-ethyl-2,4-dioxopyrimidin-1-ium-5-ylidene]acetamide | CAS Registry Number: 72702-87-5
Synonyms: KB-301018, N-[6-Amino-1-(cyclohexylmethyl)-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C15H23N4O3+ | Molecular Weight: | 307.368120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UCEAIXGIGJWFHI-UHFFFAOYSA-O
| |
(5 suppliers)
IUPAC Name: N-(4-amino-1-ethyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2-(4-amino-2,3,5-trimethylphenoxy)acetamide | CAS Registry Number: 676148-77-9
Synonyms: KB-301022, N-[6-Amino-3-ethyl-1-(1-naphthyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-(4-amino-2,3,5-trimethylphenoxy)acetamide
| Molecular Formula: | C27H28N5O4+ | Molecular Weight: | 486.542320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MSLNHBDYPJWXAD-UHFFFAOYSA-O
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: N-[6-hydroxy-5-(hydroxymethyl)hexyl]acetamide | CAS Registry Number: 927663-73-8
Synonyms: SCHEMBL15870727, Acetamide,N-[6-hydroxy-5- hexyl]-, KB-301027, N-[6-Hydroxy-5-(hydroxymethyl)hexyl]acetamide
| Molecular Formula: | C9H19NO3 | Molecular Weight: | 189.252060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KAUWSRXQRGNEEB-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: N-[7-(hydroxymethyl)-1,8-naphthyridin-2-yl]acetamide | CAS Registry Number: 898257-87-9
Synonyms: KB-301028, N-[7-(hydroxymethyl)-1,8-naphthyridin-2-yl]acetamide
| Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YLYOYHOORNTABZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(6 suppliers)
IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]acetamide | CAS Registry Number: 123662-92-0
Synonyms: SCHEMBL9465741, ACN-041477, 3-Acetylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)acetamide
| Molecular Formula: | C18H16N2O6S | Molecular Weight: | 388.394 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PPNKQUDDPQCNJK-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-7-yl)methoxy]ethyl acetate | CAS Registry Number: 91702-60-2
Synonyms: AC1MDFSE, SureCN8444827, UNII-Z2CR400A1J, STOCK1N-02831, MolPort-000-656-732, AKOS002313898, MCULE-4827138856, ST50323238, 2-[(2-acetamido-6-oxo-3H-purin-7-yl)methoxy]ethyl acetate, 2-((2-Acetamido-6-oxo-1H-purin-7(6H)-yl)methoxyethyl acetate, 2-{[2-(acetylamino)-6-oxo-1,7-dihydropurin-7-yl]methoxy}ethyl acetate
| Molecular Formula: | C12H15N5O5 | Molecular Weight: | 309.278000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SJBOYFXLWONEHK-UHFFFAOYSA-N
| |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: N-[(7Z)-7-[(4-decoxyphenyl)hydrazinylidene]-3,6-bis(ethylsulfamoyl)-8-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 63870-36-0
Synonyms: EINECS 264-530-6, CID9577793, Acetamide, N-(7-((4-(decyloxy)phenyl)azo)-3,6-bis((ethylamino)sulfonyl)-8-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-(2-(4-(decyloxy)phenyl)diazenyl)-3,6-bis((ethylamino)sulfonyl)-8-hydroxy-1-naphthalenyl)-, N-(7-((4-(Decyloxy)phenyl)azo)-3,6-bis((ethylamino)sulphonyl)-8-hydroxy-1-naphthyl)acetamide
| Molecular Formula: | C32H45N5O7S2 | Molecular Weight: | 675.859000 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: YZRAWFOEEYOPMT-USLOJTSYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]acetamide | CAS Registry Number: 6154-83-2
Synonyms: n-{7-[bis(2-chloroethyl)amino]-9h-fluoren-2-yl}acetamide, N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]acetamide, NSC65903, AC1L6MNT, AC1Q3UW8, NCIOpen2_008110, ZINC1693072, NSC-65903
| Molecular Formula: | C19H20Cl2N2O | Molecular Weight: | 363.282 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QHMARIRLULVQTP-UHFFFAOYSA-N
| |