PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-methoxy-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 134357-46-3
Synonyms: CTK0F4435
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GVOGBZLADZSQHE-VIFPVBQESA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: [nitroso(trideuteriomethyl)amino]methyl acetate | CAS Registry Number: 67557-57-7
Synonyms: Methyl(acetoxymethyl)nitrosamine, Acetoxymethyltrideuteromethylnitrosamine, CID49930, Trideuteromethyl acetoxymethylnitrosamine, BRN 5255090, LS-12488, Nitroso-N-(1-acetoxymethyl)trideuteromethylamine, ACETIC ACID, METHYLNITROSAMINOMETHYL-d3 ESTER, Methylamine, 1-acetoxy-N-nitroso-N-trideuteromethyl-
Molecular Formula: | C4H8N2O3 | Molecular Weight: | 135.136405 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WBXQXRXMGCOVHA-BMSJAHLVSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: acetic acid;hydrate | CAS Registry Number: 19215-29-3
Synonyms: acetate monohydrate, CTK0A2029, 128235-EP2292576A2, 128235-EP2295423A1, 128235-EP2374538A1
Molecular Formula: | C2H6O3 | Molecular Weight: | 78.067240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PQLVXDKIJBQVDF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: acetic acid;naphthalene-2-carboximidamide | CAS Registry Number: 1171591-83-5
Synonyms: EN300-215561
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BVWJEYPANVGLJK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 7'-methylspiro[1,3-dihydroindene-2,3'-2,4-dihydro-1,5-benzodithiepine] | CAS Registry Number: 7228-67-3
Synonyms: AC1NRQYV, 7'-methylspiro[1,3-dihydroindene-2,3'-2,4-dihydro-1,5-benzodithiepine]
Molecular Formula: | C18H18S2 | Molecular Weight: | 298.465520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IJMHQSYYXFJQDE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: nickel(2+);acetate | CAS Registry Number: 14998-37-9
Synonyms: Acetic acid, nickel salt, EINECS 206-761-7
Molecular Formula: | C2H3NiO2+ | Molecular Weight: | 117.737420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGHGWMFSVVJPKV-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-nitro-2-(1,3-oxazinan-2-ylidene)acetate | CAS Registry Number: 57355-05-2
Synonyms: CTK1F2265
Molecular Formula: | C7H10N2O5 | Molecular Weight: | 202.164700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HSWFEAUCTMHCKV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-nitro-2-(1,3-thiazinan-2-ylidene)acetate | CAS Registry Number: 58842-18-5
Synonyms: AGN-PC-00LP8H, CTK1E8732
Molecular Formula: | C8H12N2O4S | Molecular Weight: | 232.256880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YYVZJYQITNVISQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-nitro-2-(1,3-thiazinan-2-ylidene)acetate | CAS Registry Number: 60517-00-2
Synonyms: CTK2F0162
Molecular Formula: | C7H10N2O4S | Molecular Weight: | 218.230300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CUJYZZFWQJCHPA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-phenylsulfanylethyl 2-nitroacetate | CAS Registry Number: 60359-73-1
Synonyms: CTK2F0617
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IWZGERHTRXJGRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-trimethylsilylethyl 2-nitroacetate | CAS Registry Number: 134628-06-1
Synonyms: ACMC-20mvfm, CTK0F4357
Molecular Formula: | C7H15NO4Si | Molecular Weight: | 205.283800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UOVFXDXWOSYEDL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: propyl 2-nitroacetate | CAS Registry Number: 31333-36-5
Synonyms: AGN-PC-000Y7W, CTK1B2909
Molecular Formula: | C5H9NO4 | Molecular Weight: | 147.129260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XQMNREAJJOSXMH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-methylsulfanylethyl 2-nitro-2-piperidin-2-ylideneacetate | CAS Registry Number: 62746-18-3
Synonyms: CTK2B3303
Molecular Formula: | C10H16N2O4S | Molecular Weight: | 260.310040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UEBKEPLPZWNINO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-nitro-2-piperidin-2-ylideneacetate | CAS Registry Number: 62746-17-2
Synonyms: CTK2B3304
Molecular Formula: | C8H12N2O4 | Molecular Weight: | 200.191880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFAIDERSQQIMTG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: methyl 2-oxo-2-(pyridin-4-ylamino)acetate | CAS Registry Number: 480450-78-0
Synonyms: SCHEMBL1503994, WDFGTRRROOSZMM-UHFFFAOYSA-N, 2-oxo-2-(pyridin-4-ylamino)acetic acid methyl ester, Acetic acid, 2-oxo-2-(4-pyridinylamino)-, methyl ester
Molecular Formula: | C8H8N2O3 | Molecular Weight: | 180.163 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WDFGTRRROOSZMM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-oxo-2-(quinolin-8-ylamino)acetate | CAS Registry Number: 57689-83-5
Synonyms: SureCN6786453, CTK1F1518, AKOS010116722
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CIIXOXQEERNNLW-UHFFFAOYSA-N
| |
(1 supplier) | |