PRODUCT NAME | CAS Registry Number |
(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(2 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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(1 supplier) | |
(8 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
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(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
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(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
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(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
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-chloro-2-methylphenoxy)acetic acid | CAS Registry Number: 94323-49-6
Synonyms: ACMC-20lyl1, SureCN1887192, CTK3F5048, MolPort-020-054-060, 2-(3-chloro-2-methylphenoxy)acetic acid, EN300-80898
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GLSHQWWBXCWJDK-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: propan-2-yl 2-chlorosulfonylacetate | CAS Registry Number: 303153-12-0
Synonyms: CTK1B3389, MolPort-014-154-096, AKOS010935887, propan-2-yl 2-(chlorosulfonyl)acetate, Acetic acid, (chlorosulfonyl)-, 1-methylethyl ester
Molecular Formula: | C5H9ClO4S | Molecular Weight: | 200.640560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DKMIWRZVJKBDCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-chlorosulfanylacetate | CAS Registry Number: 188560-12-5
Synonyms: CTK0A4024, Acetic acid, (chlorothio)-, 1,1-dimethylethyl ester
Molecular Formula: | C6H11ClO2S | Molecular Weight: | 182.668340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GBXFWNZNVVCKGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-chlorosulfanylacetate | CAS Registry Number: 33537-30-3
Synonyms: CTK1B1691
Molecular Formula: | C3H5ClO2S | Molecular Weight: | 140.588600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PXYMBFQJCMTEIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-(cyanomethoxy)acetate | CAS Registry Number: 112333-59-2
Synonyms: ACMC-20mg0u, CTK0D2088
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RUBHYEOIQWSTJY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-[cyano(phenyl)phosphanyl]acetate | CAS Registry Number: 90826-96-3
Synonyms: ACMC-20ltit, CTK3G5983
Molecular Formula: | C11H12NO2P | Molecular Weight: | 221.192242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCUNCVXDZTVCCE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: ethyl 2-(cyclohexylamino)-2-oxoacetate | CAS Registry Number: 39183-54-5
Synonyms: ethyl (cyclohexylamino)(oxo)acetate, ethyl 2-(cyclohexylamino)-2-oxoacetate, F2189-0385, AC1MPL91, SureCN9865762, CTK1A8564, ethyl (cyclohexylcarbamoyl)formate, MolPort-006-068-705, ALBB-009412, BBL022572, STK501875, ZINC06891633, AKOS003593354, AG-L-47888, MCULE-9266160151
Molecular Formula: | C10H17NO3 | Molecular Weight: | 199.246880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZJDVUWCDXGSPFH-UHFFFAOYSA-N
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