PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-acetyloxy-2-bromoacetate | CAS Registry Number: 137888-50-7
Synonyms: ACMC-20mwyc, CTK0B8819
Molecular Formula: | C5H7BrO4 | Molecular Weight: | 211.010680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VQQRFEGNSGSXHY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-acetylsulfanylacetate | CAS Registry Number: 60359-60-6
Synonyms: CTK2F0627
Molecular Formula: | C12H14O4S | Molecular Weight: | 254.302160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ONEBKBCZTYKMTJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-acetylsulfanylacetate | CAS Registry Number: 78594-34-0
Synonyms: AGN-PC-0DAJFI, CTK2G5133
Molecular Formula: | C6H10O3S | Molecular Weight: | 162.206800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CSMQTMPUZCQRGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-acetylsulfanylacetate | CAS Registry Number: 6398-71-6
Synonyms: methyl (acetylthio)acetate, (Acetylthio)acetic acid methyl ester
Molecular Formula: | C5H8O3S | Molecular Weight: | 148.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WGAKBPHFWSHHFN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: ethyl 2-aminooxyacetate;hydrochloride | CAS Registry Number: 3919-73-1
Synonyms: WLN: ZO1VO2 &GH, CTK1C3009, NSC12903, NSC45077, NSC-12903, NSC-45077, AG-F-38406
Molecular Formula: | C4H10ClNO3 | Molecular Weight: | 155.580100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IKCYQNSSQXAQHC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-azidosulfonyl-2,2-difluoroacetate | CAS Registry Number: 82386-31-0
Synonyms: AGN-PC-00K2RV, CTK2I6647
Molecular Formula: | C3H3F2N3O4S | Molecular Weight: | 215.135426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UPGSGTSKPUYQBB-UHFFFAOYSA-N
| |
(3 suppliers)
Synonyms: A 4014A, Acetic acid, (beta-D-xylopyranosyloxy)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3ah-cyclopentacycloocten-8-yl ester, (3aS-(3a-alpha,4-beta,5-alpha,6-alpha,8-beta,9-beta,9a-beta,10S*))-, AC1MHKZR, LS-13010
Molecular Formula: | C27H42O9 | Molecular Weight: | 510.616980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: RKMDKLULGPXYNC-XOBJRDQUSA-N
| |
(0 suppliers)
IUPAC Name: 2-benzo[g]quinazolin-5-ylsulfanylacetic acid | CAS Registry Number: 62574-39-4
Synonyms: CTK2B7051
Molecular Formula: | C14H10N2O2S | Molecular Weight: | 270.306400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VNHXWZYNXJGXBK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-benzamido-2-diethoxyphosphorylacetate | CAS Registry Number: 85992-73-0
Synonyms: AGN-PC-00KSW2, CTK3C7882
Molecular Formula: | C15H22NO6P | Molecular Weight: | 343.312042 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JJOJBWUXUMGREF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-benzamido-2-diethoxyphosphorylacetate | CAS Registry Number: 120367-99-9
Synonyms: ACMC-20movh, AGN-PC-00GM7O, CTK0C3877
Molecular Formula: | C14H20NO6P | Molecular Weight: | 329.285462 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JEEMGNFXQSSDIK-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-anilino-2-benzamidoacetate | CAS Registry Number: 60676-50-8
Synonyms: CTK2E9518
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SIBQPGVLHSTJKI-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-benzamido-2-bromoacetate | CAS Registry Number: 101649-82-5
Synonyms: ACMC-20m4o4, AGN-PC-00MLQ4, CTK0G8070
Molecular Formula: | C10H10BrNO3 | Molecular Weight: | 272.095300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HLEOZDUWVNOAAJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-benzamido-2-chloroacetate | CAS Registry Number: 56538-74-0
Synonyms: CTK1F4414, methyl 2-benzamido-2-chloroacetate, methyl (benzoylamino)(chloro)acetate
Molecular Formula: | C10H10ClNO3 | Molecular Weight: | 227.644300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ODZNELKGXZFXTI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-benzamido-2-cyclohexylideneacetic acid | CAS Registry Number: 70685-61-9
Synonyms: AC1LDUWS, CBMicro_036075, CTK2G2885, A2171/0091195, MolPort-002-173-797, STK676111, AKOS001730880, MCULE-5163686521, 2-benzamido-2-cyclohexylideneacetic acid, BIM-0036061.P001, ST4052006, cyclohexylidene[(phenylcarbonyl)amino]acetic acid
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GERDCIGNBPOJAD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-benzamido-2-cyclohexylideneacetate | CAS Registry Number: 19642-36-5
Synonyms: ethyl 2-benzamido-2-cyclohexylideneacetate, SMR000105037, AC1M3JIX, CBMicro_036065, Ambcb5879227, MLS000109091, CTK0A0400, MolPort-002-173-639, HMS2284H23, ZINC02834376, AKOS001643229, MCULE-5693977465, BIM-0036013.P001, ethyl (benzoylamino)(cyclohexylidene)acetate
Molecular Formula: | C17H21NO3 | Molecular Weight: | 287.353540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKJWBOPYSQRBGB-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: benzyl 2-benzamido-2-hydroxyacetate | CAS Registry Number: 101284-27-9
Synonyms: ACMC-20m4bz, CTK0D9678
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JLBHSALITIYDAF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(benzamidomethoxy)acetate | CAS Registry Number: 56538-58-0
Synonyms: CTK1F4415
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YIYWEAHJZLNNET-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(2-benzoyloxyacetyl)oxy-2-oxoethyl] benzoate | CAS Registry Number: 192775-63-6
Synonyms: CTK0A1608, Acetic acid, (benzoyloxy)-, anhydride
Molecular Formula: | C18H14O7 | Molecular Weight: | 342.299560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VKXQNJKSUKHPPB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-ethoxy-2-oxoethyl) benzoate | CAS Registry Number: 19115-34-5
Synonyms: AC1MPOUQ, SureCN13445453, (2-ethoxy-2-oxoethyl) benzoate, CTK0A2219
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UAWSFPURHDUXHD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-methoxy-2-oxoethyl) benzoate | CAS Registry Number: 29747-05-5
Synonyms: AGN-PC-00NMBA, SureCN6311599, CTK0J1119
Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XVBCLDIWVJJXTI-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: (2-oxo-2-phenylmethoxyethyl) benzoate | CAS Registry Number: 52298-32-5
Synonyms: SureCN6662121, CTK1G2939
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CHZHQRPANXDFMA-UHFFFAOYSA-N
| |
(3 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-butylarsanylacetic acid | CAS Registry Number: 64581-69-7
Synonyms: CTK1I4825
Molecular Formula: | C6H13AsO2 | Molecular Weight: | 192.087820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OUDGLCIBRUPRDN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-butylcyclopropylidene)acetic acid | CAS Registry Number: 89879-27-6
Synonyms: ACMC-20lrlv, CTK2I8945
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGHQWOSXIWZXNS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(2-butylcyclopropylidene)-2-chloroacetate | CAS Registry Number: 89879-14-1
Synonyms: ACMC-20lrlm, CTK2I8954
Molecular Formula: | C10H15ClO2 | Molecular Weight: | 202.677900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCSQJWDQSALDOX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-[butyl(ethoxy)phosphoryl]acetate | CAS Registry Number: 84858-81-1
Synonyms: CTK3C9776
Molecular Formula: | C10H21O4P | Molecular Weight: | 236.245102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUVIBKLUJWOFRR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: butyl 2-(2-butylphenoxy)acetate | CAS Registry Number: 116321-88-1
Synonyms: ACMC-20mm7y, CTK0C5533
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IISSIZVAVZOSPT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl 2-butylsulfanylacetate | CAS Registry Number: 71037-05-3
Synonyms: CTK2H4139
Molecular Formula: | C10H20O2S | Molecular Weight: | 204.329600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGMUPWDAERNDHU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-butylsulfanylacetate | CAS Registry Number: 71037-04-2
Synonyms: ethyl 2-butylsulfanylacetate, ethyl (butylsulfanyl)acetate, CTK2H4140, ZINC35162241, AKOS009017631
Molecular Formula: | C8H16O2S | Molecular Weight: | 176.276440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYOHYVYTYGUMAZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(11 suppliers)
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]acetic acid | CAS Registry Number: 120289-22-7
Synonyms: ACMC-20moty, AGN-PC-000WDR, CTK0F9029
Molecular Formula: | C8H14O5 | Molecular Weight: | 190.193760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KFROMFPUCBQIKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(carboxymethoxy)-2-oxoethoxy]acetic acid | CAS Registry Number: 74229-32-6
Synonyms: CTK2H0388
Molecular Formula: | C6H8O7 | Molecular Weight: | 192.123520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SYHVKQDWXOIAAR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-oxo-2-phenylmethoxyethoxy)acetic acid | CAS Registry Number: 154741-21-6
Synonyms: SureCN6416798, AGN-PC-0047BY, CTK0E7775
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DYLIIGBRGWUCEP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-[2-(carboxymethoxy)acetyl]oxy-2-oxoethoxy]acetic acid | CAS Registry Number: 119120-82-0
Synonyms: ACMC-20mo6c, AGN-PC-00L000, CTK0F9640
Molecular Formula: | C8H10O9 | Molecular Weight: | 250.159600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KCDVQVJOZKIHNG-UHFFFAOYSA-N
| |
(0 suppliers) | |