PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)methylsulfanyl]acetic acid | CAS Registry Number: 36301-90-3
Synonyms: AC1MEFYE, Oprea1_070748, STOCK1S-92884, CTK1B0112, MolPort-002-208-132, STK526620, AKOS005459721, MCULE-5267964269, {[(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methyl]sulfanyl}acetic acid, 2-[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)methylsulfanyl]acetic acid
Molecular Formula: | C12H12N2O3S2 | Molecular Weight: | 296.365280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BZNVDUCTHUKQRI-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: acetamidomethoxy-(2-ethoxy-2-oxoethyl)sulfanyl-oxophosphanium | CAS Registry Number: 63555-70-4
Synonyms: CTK1I6476
Molecular Formula: | C7H13NO5PS+ | Molecular Weight: | 254.220582 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SRHJDFWJIPYHSL-UHFFFAOYSA-O
| |
(2 suppliers)
IUPAC Name: ethyl 2-(carbamoylamino)oxyacetate | CAS Registry Number: 5766-89-2
Synonyms: Ethyl ureidooxyacetate, AC1MHLCG, CTK1F1548, ethyl 2-(carbamoylamino)oxyacetate, ethyl {[(aminocarbonyl)amino]oxy}acetate
Molecular Formula: | C5H10N2O4 | Molecular Weight: | 162.143900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VFYJLRHYJIHSEQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzamidomethylsulfanyl)acetic acid | CAS Registry Number: 55843-15-7
Synonyms: CTK1F5837
Molecular Formula: | C10H11NO3S | Molecular Weight: | 225.264240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NQPZNGAXAYVAMC-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: butyl 2-(dibutylcarbamothioylsulfanyl)acetate | CAS Registry Number: 109447-79-2
Synonyms: ACMC-20mcan, CTK0D5787
Molecular Formula: | C15H29NO2S2 | Molecular Weight: | 319.526260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CAPPXNSGTZHSDE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: butyl 2-(diethoxyphosphorylmethylimino)acetate | CAS Registry Number: 60671-39-8
Synonyms: CTK1J0005
Molecular Formula: | C11H22NO5P | Molecular Weight: | 279.269842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DEKTZRNHJBOCCW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(diethoxyphosphorylmethylsulfanyl)acetate | CAS Registry Number: 141650-97-7
Synonyms: ACMC-20n0qj, AGN-PC-003HE2, CTK0B6737
Molecular Formula: | C9H19O5PS | Molecular Weight: | 270.282922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KNOVXVCWWGGMNK-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(dimethylcarbamoylamino)-2-hydroxyacetate | CAS Registry Number: 64732-12-3
Synonyms: CTK1I4400
Molecular Formula: | C6H12N2O4 | Molecular Weight: | 176.170480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VOWWSXFOROHCKK-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 2-(dimethylcarbamothioylsulfanyl)acetate | CAS Registry Number: 89278-15-9
Synonyms: ACMC-20lkba, AGN-PC-00LRA5, CTK2J8131
Molecular Formula: | C9H17NO2S2 | Molecular Weight: | 235.366780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJALSQLGQJHLDV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(dipropylcarbamoylsulfanyl)acetic acid | CAS Registry Number: 61772-67-6
Synonyms: CTK2D2572
Molecular Formula: | C9H17NO3S | Molecular Weight: | 219.301180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NBPLWAVADHHTJP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(dipropylcarbamoylsulfanyl)acetate | CAS Registry Number: 61772-68-7
Synonyms: CTK2D2571
Molecular Formula: | C10H19NO3S | Molecular Weight: | 233.327760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OSWNVVPPSKFFFG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-[ethoxycarbonyl(methyl)amino]oxyacetate | CAS Registry Number: 5767-02-2
Synonyms: ethyl N-methyl-N-ethoxycarbonylaminooxyacetate, SCHEMBL7165884
Molecular Formula: | C8H15NO5 | Molecular Weight: | 205.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RWMSFORGNBHRCY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(formylcarbamoylamino)-2-oxoacetic acid | CAS Registry Number: 106055-61-2
Synonyms: ACMC-20m9je, AGN-PC-00NWBM, CTK0G3997
Molecular Formula: | C4H4N2O5 | Molecular Weight: | 160.084960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: KZOHWLOVQMRTHH-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: ethyl 2-[[amino(thiophen-2-yl)methylidene]amino]oxyacetate | CAS Registry Number: 63409-58-5
Synonyms: CTK1I7026
Molecular Formula: | C9H12N2O3S | Molecular Weight: | 228.268180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KVITVASCBCLPDA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-oxoacetate;oxamic acid | CAS Registry Number: 105918-89-6
Synonyms: methylcarbamoyl-oxalamic acid ethyl ester
Molecular Formula: | C6H9NO6 | Molecular Weight: | 191.139 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QNBZRUANUXZAHJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(methylsulfanylmethylsulfanyl)acetic acid | CAS Registry Number: 55843-14-6
Synonyms: CTK1F5838
Molecular Formula: | C4H8O2S2 | Molecular Weight: | 152.235120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XLLAXIWFCUEJHE-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(phenylcarbamoylhydrazinylidene)acetic acid | CAS Registry Number: 111574-80-2
Synonyms: ACMC-20mehe, CTK0G1759
Molecular Formula: | C9H9N3O3 | Molecular Weight: | 207.186060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FZIPAJKGGDDAGD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(phenylcarbamothioylhydrazinylidene)acetic acid | CAS Registry Number: 90349-27-2
Synonyms: ACMC-20lssp, AC1NLWQB, CTK3G6990, MCULE-6784580885, 2-(phenylcarbamothioylhydrazinylidene)acetic acid
Molecular Formula: | C9H9N3O2S | Molecular Weight: | 223.251660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OOYVPSQEAJXWKY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-[(phenylhydrazinylidene)methylsulfanyl]acetate | CAS Registry Number: 87942-17-4
Synonyms: CTK3C0848
Molecular Formula: | C10H12N2O2S | Molecular Weight: | 224.279480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JAGFZXQMPCWHCN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(phenylmethoxycarbonylamino)-2-propylsulfanylacetic acid | CAS Registry Number: 821800-03-7
Synonyms: CTK3E1470, Acetic acid, [[(phenylmethoxy)carbonyl]amino](propylthio)-
Molecular Formula: | C13H17NO4S | Molecular Weight: | 283.343380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KBXDXAHOKTYNBQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 2-(oxan-4-ylidene)-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 477584-90-0
Synonyms: SureCN903620, CTK4J0246, AKOS015840709, AG-L-23366, AM81007, methyl 2-(benzyloxycarbonylamino)-2-(2H-pyran-4(3H,5H,6H)-ylidene)acetate, Acetic acid, [[(phenylmethoxy)carbonyl]amino](tetrahydro-4H-pyran-4-ylidene)-, methyl ester
Molecular Formula: | C16H19NO5 | Molecular Weight: | 305.325760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WSSDTJRIABIZQT-UHFFFAOYSA-N
| |