| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(carbamoylamino)-2-methylsulfanylacetate | CAS Registry Number: 64731-99-3
Synonyms: NSC298784, AC1L6Z0G, NSC-298784, methyl 2-(carbamoylamino)-2-methylsulfanylacetate
| Molecular Formula: | C5H10N2O3S | Molecular Weight: | 178.209500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WSBNVITUHCNUFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(carbamoylamino)-2-methoxyacetic acid | CAS Registry Number: 64732-17-8
Synonyms: NSC295473, NSC-295473, ((aminocarbonyl)amino)(methoxy)acetic acid, AC1L6X7A, AKOS006360684, 2-(carbamoylamino)-2-methoxyacetic acid, NCI60_002466
| Molecular Formula: | C4H8N2O4 | Molecular Weight: | 148.117320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SQBMMSCMKXLJDZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[(2-butoxy-2-oxoacetyl)amino]-2-hydroxyacetic acid | CAS Registry Number: 502487-94-7
Synonyms: CTK8I9027, KB-278322, {[Butoxy(oxo)acetyl]amino}(hydroxy)acetic acid
| Molecular Formula: | C8H13NO6 | Molecular Weight: | 219.191920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VSILKAVTFARRSU-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-[(E)-butylideneamino]oxyacetohydrazide | CAS Registry Number: 56562-36-8
Synonyms: Aceticacid,[ oxy]-,hydrazide, 2-{[(E)-Butylideneamino]oxy}acetohydrazide, KB-282503
| Molecular Formula: | C6H13N3O2 | Molecular Weight: | 159.186320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WRVHVGPIMDPFAR-XBXARRHUSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-methylheptyl 2-[chloro(dimethyl)stannyl]sulfanylacetate | CAS Registry Number: 57807-89-3
Synonyms: AC1L3QY2, CTK2C1235, LP098795, 6-methylheptyl 2-[chloro(dimethyl)stannyl]sulfanylacetate, Acetic acid, ((chlorodimethylstannyl)thio)-, isooctyl ester, 6-METHYLHEPTYL 2-[(CHLORODIMETHYLSTANNYL)SULFANYL]ACETATE, Acetic acid, [(chlorodimethylstannyl)thio]-, 6-methylheptyl ester, 62375-18-2
| Molecular Formula: | C12H25ClO2SSn | Molecular Weight: | 387.550 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKCCRCOUXQNYSA-UHFFFAOYSA-L
| |
(3 suppliers)
IUPAC Name: ethyl (2E)-2-ethoxycarbonyliminoacetate | CAS Registry Number: 502764-06-9
Synonyms: Ethyl (2E)-[(ethoxycarbonyl)imino]acetate, KB-296310
| Molecular Formula: | C7H11NO4 | Molecular Weight: | 173.166540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IGGZKVAFCKCMIA-VMPITWQZSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[carboxymethylsulfanyl-(2-chlorophenyl)methyl]sulfanylacetic acid | CAS Registry Number: 6623-24-1
Synonyms: NSC54164, AC1Q3PAZ, AC1L6CM8, 2,2'-{[(2-chlorophenyl)methanediyl]disulfanediyl}diacetic acid, ZINC1685027, NSC-54164, ACETIC ACID,[(O-CHLOROBENZYLIDENE)DITHIO]DI- (7CI,8CI), 2-[carboxymethylsulfanyl-(2-chlorophenyl)methyl]sulfanylacetic acid
| Molecular Formula: | C11H11ClO4S2 | Molecular Weight: | 306.775 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UANIDSDGVQPDEU-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[(Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]but-2-enoxy]acetic acid | CAS Registry Number: 170552-18-8
Synonyms: UNII-FA78E06M1B, FA78E06M1B, SCHEMBL13218472, 13,14-Dihydro ZK 118182, AL-6556, OR230225, 2-((Z)-4-((1R,2R,3R,5R)-5-Chloro-2-((3R)-3-cyclohexyl-3-hydroxy-propyl)-3-hydroxy-cyclopentyl)but-2-enoxy)acetic acid, Acetic acid, ((4-(5-chloro-2-(3-cyclohexyl-3-hydroxypropyl)-3-hydroxycyclopentyl)-2-butenyl)oxy)-, (1R-(1alpha(Z),2beta(R*),3alpha,5beta))-, Acetic acid, 2-(((2Z)-4-((1R,2R,3R,5R)-5-chloro-2-((3R)-3-cyclohexyl-3-hydroxypropyl)-3-hydroxycyclopentyl)-2-buten-1-yl)oxy)-, ACETIC ACID,[[(2Z)-4-[(1R,2R,3R,5R)-5-CHLORO-2-[(3R)-3-CYCLOHEXYL-3-HYDROXYPROPYL]-3-HYDROXYCYCLOPENTYL]-2-BUTENYL]OXY]-
| Molecular Formula: | C20H33ClO5 | Molecular Weight: | 388.929 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WSKYUCGYZSXRPF-HOEVUQABSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(Z)-4-[(1R,2R,3R,5S)-5-chloro-2-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-hydroxycyclopentyl]but-2-enoxy]acetic acid | CAS Registry Number: 120962-76-7
Synonyms: ZK 118182, AC1O5QX5, ZK-118.182, 2-[(Z)-4-[(1R,2R,3R,5S)-5-chloro-2-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-hydroxycyclopentyl]but-2-enoxy]acetic acid, Acetic acid, ((4-(5-chloro-2-(3-cyclohexyl-3-hydroxy-1-propenyl)-3-hydroxycyclopentyl)-2-butenyl)oxy)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-
| Molecular Formula: | C20H31ClO5 | Molecular Weight: | 386.910140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FMTXAULTTDWRDV-JUHLLNBRSA-N
| |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-2-hydroxyacetic acid | CAS Registry Number: 834911-78-3
Synonyms: SCHEMBL2952925, LTOZRNBUSSMAIK-UHFFFAOYSA-N, Aceticacid,[[ acetyl]amino]hydroxy-, KB-305990, acetic acid,[[(3,5-difluorophenyl)acetyl]amino]hydroxy-, 2-[(3,5-difluorophenyl)acetylamino]-2-hydroxyacetic acid
| Molecular Formula: | C10H9F2NO4 | Molecular Weight: | 245.179566 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LTOZRNBUSSMAIK-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[[(2Z,4aS,8S,8aS)-2-(2-oxotetradecan-7-ylidene)-3,4,4a,5,6,7,8,8a-octahydrochromen-8-yl]sulfanyl]acetic acid | CAS Registry Number: 129357-91-1
Synonyms: Mdl 43291, AC1MI0EN, Mdl 43,291, ((Octahydro-2-oxo-7-tetradecylidene-2H-1-benzopyran-8-yl)thio)acetic acid, (4aalpha,7Z,8beta,8abeta)-((Octahydro-2-oxo-7-tetradecylidene-2H-1-benzopyran-8-yl)thio)acetic acid, 2-[[(2Z,4aS,8S,8aS)-2-(2-oxotetradecan-7-ylidene)-3,4,4a,5,6,7,8,8a-octahydrochromen-8-yl]sulfanyl]acetic acid, Acetic acid, ((octahydro-2-oxo-7-tetradecylidene-2H-1-benzopyran-8-yl)thio)-, (4aalpha,7Z,8beta,8abeta)-
| Molecular Formula: | C25H42O4S | Molecular Weight: | 438.663580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SOLABHDTQQWQEM-XXPBHPIPSA-N
| |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-(carboxycarbamoylamino)-2-oxoacetic acid | CAS Registry Number: 253801-94-4
Synonyms: Aceticacid,[[ carbonyl]amino]oxo-, [(Carboxycarbamoyl)amino](oxo)acetic acid, DA-18054, KB-277963, 2-[[(carboxyamino)carbonyl]amino]-2-oxoAcetic acid
| Molecular Formula: | C4H4N2O6 | Molecular Weight: | 176.084360 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MYULUWGTLNUBKF-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |