| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-2-phenylacetonitrile | CAS Registry Number: 17134-13-3
Synonyms: NSC130264, (1,1-dioxidotetrahydrothiophen-3-yl)(phenyl)acetonitrile, AC1L5QGT, AC1Q6Z0V, CTK4D3905, KST-1A1989, AR-1A0288, AG-J-25665, NSC-130264, 2-(1,1-dioxothiolan-3-yl)-2-phenylacetonitrile, 3-Thiopheneacetonitrile,tetrahydro-a-phenyl-, 1,1-dioxide
| Molecular Formula: | C12H13NO2S | Molecular Weight: | 235.302120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TUALSPUGHQLLAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethyl 3-ethenylsulfonylpropanoate | CAS Registry Number: 140858-78-2
Synonyms: ACMC-20mztz, CTK0B7178
| Molecular Formula: | C7H12O5S | Molecular Weight: | 208.232180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CENMNTFUULYZOV-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-[ethoxy(dimethyl)silyl]propanoate | CAS Registry Number: 7797-52-6
Synonyms: Ethyl 3-(ethoxy-dimethyl-silyl)propanoate, AC1NT5WY, CTK2G5807, AG-E-46748, ethyl 3-[ethoxy(dimethyl)silyl]propanoate, InChI=1/C9H20O3Si/c1-5-11-9(10)7-8-13(3,4)12-6-2/h5-8H2,1-4H, 20050-49-1
| Molecular Formula: | C9H20O3Si | Molecular Weight: | 204.338800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NTJMCKZAGKFGDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxymethyl-(3-methoxy-3-oxopropyl)-oxophosphanium | CAS Registry Number: 61743-17-7
Synonyms: CTK2D3311
| Molecular Formula: | C7H14O4P+ | Molecular Weight: | 193.157422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UJWZTQFIHIOCHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-[ethoxy(phenyl)phosphoryl]propanoate | CAS Registry Number: 14576-54-6
Synonyms: AGN-PC-02IRU7, SureCN7619919, CTK0E9470
| Molecular Formula: | C13H19O4P | Molecular Weight: | 270.261322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LRSCBHWZLXFDJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(ethylamino)-3-oxopropanoate | CAS Registry Number: 52070-13-0
Synonyms: CTK1G3474, AKOS006240486, ETHYL 2-(ETHYLCARBAMOYL)ACETATE
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPCIAPYFQQPVMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 3-(ethylamino)-3-oxopropanoate | CAS Registry Number: 138075-98-6
Synonyms: ACMC-20mx4g, CTK0B8718
| Molecular Formula: | C21H41NO3 | Molecular Weight: | 355.555140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: USXMJPDDGKUGQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(ethylamino)-3-sulfanylidenepropanoate | CAS Registry Number: 56409-15-5
Synonyms: CNYYCQCNCGLEIY-UHFFFAOYSA-, CTK1F4697, InChI=1/C7H13NO2S/c1-3-8-6(11)5-7(9)10-4-2/h3-5H2,1-2H3,(H,8,11)
| Molecular Formula: | C7H13NO2S | Molecular Weight: | 175.248620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CNYYCQCNCGLEIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[ethyl(difluoro)silyl]-2-methylpropanoate | CAS Registry Number: 63620-09-7
Synonyms: CTK2A8753
| Molecular Formula: | C7H14F2O2Si | Molecular Weight: | 196.267166 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PNWAEQIVTAUEFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl(dimethyl)silyl]propanoic acid | CAS Registry Number: 73013-35-1
Synonyms: NSC96806, 3-[ethyl(dimethyl)silyl]propanoic acid, AC1Q5VFQ, NCIOpen2_001767, AC1L68D9, CTK2I0974, AR-1F1202, NSC-96806, AG-K-78204
| Molecular Formula: | C7H16O2Si | Molecular Weight: | 160.286240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RUFZEAJSWQNOTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-[ethyl(dimethyl)silyl]propanoate | CAS Registry Number: 59471-74-8
Synonyms: AGN-PC-0CORZF, CTK1E7318
| Molecular Formula: | C9H20O2Si | Molecular Weight: | 188.339400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULFSNZVVKQXHOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[ethyl(dimethyl)silyl]propanoate | CAS Registry Number: 52198-02-4
Synonyms: CTK1G3144
| Molecular Formula: | C8H18O2Si | Molecular Weight: | 174.312820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXNUSWGVSNYDFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-[ethyl(methyl)amino]-3-oxopropanoate | CAS Registry Number: 52053-68-6
Synonyms: CTK1G3525
| Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQYCBOANPAANDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-(N-ethylanilino)-3-oxopropanoate | CAS Registry Number: 59050-16-7
Synonyms: SureCN1032203, CTK1E8265
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJMPJABXMHLWNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-ethylsulfonyl-2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 77705-89-6
Synonyms: AGN-PC-00N0GI, CTK2G6152
| Molecular Formula: | C6H8F4O4S | Molecular Weight: | 252.183933 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AQRYTYBMBVWPAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-ethylsulfanyl-2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 77705-85-2
Synonyms: AGN-PC-00MXPS, CTK2G6154
| Molecular Formula: | C6H8F4O2S | Molecular Weight: | 220.185133 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LTQAARCHXGILRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-ethylsulfanyl-2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 62442-85-7
Synonyms: CTK2B9686
| Molecular Formula: | C9H16O3S | Molecular Weight: | 204.286540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QTYNZPUBPWTKEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-ethylsulfanyl-2-methylpropanoate | CAS Registry Number: 18673-11-5
Synonyms: methyl 3-(ethylsulfanyl)-2-methylpropanoate, NSC8533, AC1L5BTZ, AC1Q5YR4, CTK4D9328, NSC-8533, AR-1J4983, AKOS009568039, AG-K-77539, methyl 3-ethylsulfanyl-2-methylpropanoate, Propionic acid, 3-(ethylthio)-2-methyl-,methyl ester (8CI); NSC 8533
| Molecular Formula: | C7H14O2S | Molecular Weight: | 162.249860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QXHVEQSFHVKFIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-ethylsulfanyl-2-methyl-3-oxopropanoate | CAS Registry Number: 80658-34-0
Synonyms: CTK3E5287
| Molecular Formula: | C8H14O3S | Molecular Weight: | 190.259960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SKMJZLZXWAAXCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-ethylsulfanyl-3-sulfanylidenepropanoate | CAS Registry Number: 16694-81-8
Synonyms: AGN-PC-001BUS, CTK0E5503
| Molecular Formula: | C7H12O2S2 | Molecular Weight: | 192.298980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEZGROMHDDHBPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[fluoro(dipropyl)silyl]-2-methylpropanoate | CAS Registry Number: 63620-12-2
Synonyms: AGN-PC-003SSB, CTK2A8752
| Molecular Formula: | C11H23FO2Si | Molecular Weight: | 234.383023 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZBYEAISEQLQED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-formyloxypropanoate | CAS Registry Number: 194147-37-0
Synonyms: CTK0A0994, Propanoic acid, 3-(formyloxy)-, ethyl ester
| Molecular Formula: | C6H10O4 | Molecular Weight: | 146.141200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWHLNVBXQXPBHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptyl 3-heptoxy-2-methylpropanoate | CAS Registry Number: 90177-71-2
Synonyms: AGN-PC-00LES5, CTK3I3577
| Molecular Formula: | C18H36O3 | Molecular Weight: | 300.476640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGQOENPIGOIHCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-heptoxy-2-methylpropanoate | CAS Registry Number: 90177-66-5
Synonyms: AGN-PC-00LERZ, CTK3I3582
| Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJIFTPMJXXHIKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[hexyl(dimethyl)silyl]propanoic acid | CAS Registry Number: 73013-38-4
Synonyms: CTK2H1850
| Molecular Formula: | C11H24O2Si | Molecular Weight: | 216.392560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YUSQLPKEKUAPSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 3-hexoxy-2-methylpropanoate | CAS Registry Number: 90177-70-1
Synonyms: AGN-PC-00LES4, CTK3I3578
| Molecular Formula: | C16H32O3 | Molecular Weight: | 272.423480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKGFDTFEFWGYRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-hexoxy-2-methylpropanoate | CAS Registry Number: 90177-65-4
Synonyms: AGN-PC-00LERY, CTK3I3583
| Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUSPTYFSHJRMQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5R)-5-ethylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 69365-84-0
Synonyms: (2r)-2-ethylbicyclo[2.2.1]hept-5-ene-2-carboxamide, 81253-04-5, MLS002695116, NSC92381, AC1Q5IQU, AC1L63QV, CTK5C9511, KST-1A8362, AR-1A2702, NSC-92381, AG-J-06280, (5R)-5-ethylbicyclo[2.2.1]hept-2-ene-5-carboxamide
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IZEDOOYSHYZLAI-SFVIPPHHSA-N
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(2 suppliers)
IUPAC Name: tert-butyl (3Z)-3-amino-3-hydroxyiminopropanoate | CAS Registry Number: 218278-67-2
Synonyms: SCHEMBL3224669, AKOS027324449, AK317590, tert-Butyl 3-(hydroxyamino)-3-iminopropanoate
| Molecular Formula: | C7H14N2O3 | Molecular Weight: | 174.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AKHKDZQXAXCAOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxyiminopropanoic acid | CAS Registry Number: 62415-63-8
Synonyms: CTK1I9246
| Molecular Formula: | C3H5NO3 | Molecular Weight: | 103.076700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XTKKYEXSKPSWOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-carboxy-2-oxoethyl)-hydroxysulfanyl-oxophosphanium | CAS Registry Number: 137792-44-0
Synonyms: ACMC-20mwv8, CTK0B8896
| Molecular Formula: | C3H4O5PS+ | Molecular Weight: | 183.099622 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GSKKHOPEEBDWJL-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: [3-(2-hydroxyethoxy)-3-oxopropyl]-phenylphosphinic acid | CAS Registry Number: 155443-49-5
Synonyms: SureCN5530286, CTK0B0799
| Molecular Formula: | C11H15O5P | Molecular Weight: | 258.207562 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VXNWQBWMQADDQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(4-hydroxybutoxy)-3-oxopropyl]-phenylphosphinic acid | CAS Registry Number: 193750-76-4
Synonyms: CTK0A1172, Propanoic acid, 3-(hydroxyphenylphosphinyl)-, 4-hydroxybutyl ester
| Molecular Formula: | C13H19O5P | Molecular Weight: | 286.260722 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JHOLFSLGQBUPTB-UHFFFAOYSA-N
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