| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-methanehydrazonoylphenyl) 2-oxopropanoate | CAS Registry Number: 112079-59-1
Synonyms: ACMC-20mfg7, CTK0D2739
| Molecular Formula: | C10H10N2O3 | Molecular Weight: | 206.198000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OQFYDDAZZXJUNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 2-oxopropanoate | CAS Registry Number: 27633-20-1
Synonyms: SureCN3989423, CTK0J2494
| Molecular Formula: | C9H7NO5 | Molecular Weight: | 209.155580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GESXRWPLNGTJEW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-oxopropanoyloxy)acetic acid | CAS Registry Number: 79951-02-3
Synonyms: CTK2G3237, AKOS006384823
| Molecular Formula: | C5H6O5 | Molecular Weight: | 146.098140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WRKCXTWVOWDGBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-ethylcarbamic acid;2-oxopropanoic acid | CAS Registry Number: 815586-98-2
Synonyms: CTK3E4311, Propanoic acid, 2-oxo-, compd. with ethyl[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]carbamate
| Molecular Formula: | C18H21FN4O5 | Molecular Weight: | 392.381543 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: SXCVRPYQWPWXEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hydrazinylmethylideneamino)acetic acid;2-oxopropanoic acid | CAS Registry Number: 923060-71-3
Synonyms: CTK3F9367, Propanoic acid, 2-oxo-, compd. with N-(aminoiminomethyl)Glycine(1:1)
| Molecular Formula: | C6H11N3O5 | Molecular Weight: | 205.168640 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: HHLITAGXQNJOJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzhydryl 2-oxopropanoate | CAS Registry Number: 848598-59-4
Synonyms: Propanoic acid, 2-oxo-, diphenylmethyl ester, AGN-PC-007POG, CTK2I5003
| Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PTONPIMWLSQVBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 2-oxopropanoate | CAS Registry Number: 53939-79-0
Synonyms: Hexyl pyruvate, hexyl 2-oxopropanoate, AC1LAYOR, CTK1F9929
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMSXMTIZDANRFV-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: octyl 2-oxopropanoate | CAS Registry Number: 66549-66-4
Synonyms: CTK1H9834
| Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FPBYVCSHVUCJRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentyl 2-oxopropanoate | CAS Registry Number: 10484-39-6
Synonyms: Pentyl pyruvate, pentyl 2-oxopropanoate, AC1LAYP1, CTK0D7813
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRMNRSQAFOMTLU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: propan-2-yl 2-phenoxypropanoate | CAS Registry Number: 42412-86-2
Synonyms: CTK1C8507
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHFLAYUNRMBPDC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-phenoxy-N'-propan-2-ylpropanehydrazide | CAS Registry Number: 51963-47-4
Synonyms: OR277285, 2-Phenoxypropanoic acid 2-(1-methylethyl) hydrazide
| Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.288 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYGADZUBBHLDDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenoxypropanoyloxy)acetic acid | CAS Registry Number: 61776-73-6
Synonyms: CTK1I9516
| Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NEPFYQOCRSCOSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (2S)-2-phenoxypropanoate | CAS Registry Number: 115880-48-3
Synonyms: AC1LEJ3I, CTK0G0625, methyl (2S)-2-phenoxypropanoate, ZINC00162223
| Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIBRBMKSBVQDMK-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 2-sulfanylidenepropanoic acid | CAS Registry Number: 112505-19-8
Synonyms: ACMC-20mgeu, AGN-PC-002KF0, CTK0D1651, AKOS006380942
| Molecular Formula: | C3H4O2S | Molecular Weight: | 104.127660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFTNCZFDRNEFCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[tert-butyl-bis(2-carboxyethylsulfanyl)germyl]sulfanylpropanoic acid | CAS Registry Number: 648423-09-0
Synonyms: CTK2A2662, Propanoic acid, 3,3',3''-[[(1,1-dimethylethyl)germylidyne]tris(thio)]tris-
| Molecular Formula: | C13H24GeO6S3 | Molecular Weight: | 445.161060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: JEXYJICIXSQHEW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-bis(3-methoxy-3-oxopropyl)phosphorylpropanoate | CAS Registry Number: 66250-56-4
Synonyms: SCHEMBL11811797, Trimethyl 3,3',3''-phosphoryltripropanoate
| Molecular Formula: | C12H21O7P | Molecular Weight: | 308.267 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GLADBQKFIWVDQJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 3-[4-(3-methoxy-3-oxopropyl)phenyl]propanoate | CAS Registry Number: 5312-03-8
Synonyms: NSC670458, Propanoic acid, 3,3'-(1,4-phenylene)bis-, dimethyl ester, AC1L8K2G, AC1Q5ZX4, CTK1E4066, AG-L-02891, NSC-670458, NCI60_024840, 1,4-Benzenedipropanoic acid, dimethyl ester, methyl 3-[4-(3-methoxy-3-oxopropyl)phenyl]propanoate, Propanoic acid,3'-(1,4-phenylene)bis-, dimethyl ester
| Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YBPCZDKFGFYLAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-carboxyethyl(dichloro)germyl]propanoic acid | CAS Registry Number: 131690-76-1
Synonyms: ACMC-20mu78, AGN-PC-0047OO, CTK0F5311
| Molecular Formula: | C6H10Cl2GeO4 | Molecular Weight: | 289.687200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MQHCXCUCHVCGDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylhexyl 3-[dichloro-[3-(2-ethylhexoxy)-3-oxopropyl]stannyl]propanoate | CAS Registry Number: 88261-94-3
Synonyms: CTK3B4999
| Molecular Formula: | C22H42Cl2O4Sn | Molecular Weight: | 560.182480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WLHZBAQMAOZFMX-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 2-methylpropyl 3-[dichloro-[3-(2-methylpropoxy)-3-oxopropyl]stannyl]propanoate | CAS Registry Number: 66896-27-3
Synonyms: CTK1J4134
| Molecular Formula: | C14H26Cl2O4Sn | Molecular Weight: | 447.969840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DTICUGZFWCEUBF-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: benzyl 3-[dichloro-(3-oxo-3-phenylmethoxypropyl)stannyl]propanoate | CAS Registry Number: 88261-93-2
Synonyms: CTK3B5000
| Molecular Formula: | C20H22Cl2O4Sn | Molecular Weight: | 516.002280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XOEGXTUGSRHVHI-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: ethyl 3-[dichloro-(3-ethoxy-3-oxopropyl)stannyl]propanoate | CAS Registry Number: 10175-02-7
Synonyms: CTK0G8016
| Molecular Formula: | C10H18Cl2O4Sn | Molecular Weight: | 391.863520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VHEWEFOLMAOIQE-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: pentyl 3-[dichloro-(3-oxo-3-pentoxypropyl)stannyl]propanoate | CAS Registry Number: 88261-92-1
Synonyms: CTK3B5001
| Molecular Formula: | C16H30Cl2O4Sn | Molecular Weight: | 476.023000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGIMIHMQVJYGFK-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: propyl 3-[dichloro-(3-oxo-3-propoxypropyl)stannyl]propanoate | CAS Registry Number: 10175-03-8
Synonyms: CTK0G8015
| Molecular Formula: | C12H22Cl2O4Sn | Molecular Weight: | 419.916680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MEXHPJVEKOPAST-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: methyl 3-[diethyl-(3-methoxy-3-oxopropyl)stannyl]propanoate | CAS Registry Number: 106460-08-6
Synonyms: NSC342000, ACMC-20ma5r, AC1L7GBK, CTK0D7230, NSC-342000, Propanoic acid,3'-(diethylstannylene)bis-, dimethyl ester, methyl 3-[diethyl-(3-methoxy-3-oxopropyl)stannyl]propanoate
| Molecular Formula: | C12H24O4Sn | Molecular Weight: | 351.026560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JPSYLESLBSOSIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-carboxyethyl)germanium;dihydrate | CAS Registry Number: 189192-69-6
Synonyms: CTK0A3214, Propanoic acid, 3,3'-(dihydroxygermylene)bis-
| Molecular Formula: | C6H14GeO6 | Molecular Weight: | 254.811760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZNCGMYDOTMZWDH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 3-[dimethylamino-(3-ethoxy-3-oxopropyl)amino]propanoate;hydrochloride | CAS Registry Number: 7355-83-1
Synonyms: NSC66220, NSC-66220
| Molecular Formula: | C12H25ClN2O4 | Molecular Weight: | 296.790900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YXPASSXTLRWYRE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)-methylarsanyl]propanoate | CAS Registry Number: 87993-22-4
Synonyms: AGN-PC-00L0GQ, CTK3C0211
| Molecular Formula: | C11H21AsO4 | Molecular Weight: | 292.203640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LWXTVNWTDNIOHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-methylarsanyl]propanoate | CAS Registry Number: 87993-21-3
Synonyms: AGN-PC-00L0GP, CTK3C0212
| Molecular Formula: | C9H17AsO4 | Molecular Weight: | 264.150480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHLSYQWCZARVEA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(2-carboxyethyl-methyl-phenylsilyl)propanoic acid | CAS Registry Number: 63802-11-9
Synonyms: CTK1I5874
| Molecular Formula: | C13H18O4Si | Molecular Weight: | 266.365120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JLFWDVNTYLLBKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-carboxypropyl(methyl)phosphoryl]-2-methylpropanoic acid | CAS Registry Number: 63265-99-6
Synonyms: CTK1I7594
| Molecular Formula: | C9H17O5P | Molecular Weight: | 236.202042 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WZINTFQWEOBATJ-UHFFFAOYSA-N
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