| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-[4-(2-hydroxy-2-methylpropanoyl)phenyl]sulfanylpropanoic acid | CAS Registry Number: 403496-21-9
Synonyms: CTK1C9793, Propanoic acid, 3-[[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]thio]-
| Molecular Formula: | C13H16O4S | Molecular Weight: | 268.328740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BHFHCYOFNPSLRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[4-(2-nitroprop-1-enyl)phenyl]sulfanylpropanoate | CAS Registry Number: 88357-27-1
Synonyms: SureCN11167510, CTK3B2996
| Molecular Formula: | C13H15NO4S | Molecular Weight: | 281.327500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FQSYZGMPVWTBDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[4-(2-oxopropyl)phenyl]sulfanylpropanoate | CAS Registry Number: 88356-91-6
Synonyms: SureCN11164583, CTK3B3029
| Molecular Formula: | C13H16O3S | Molecular Weight: | 252.329340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BCZLSZDSKONLCJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-oxo-3-(4-sulfamoylanilino)propanoate | CAS Registry Number: 10265-44-8
Synonyms: AGN-PC-00MWXQ, CTK0D8947, AKOS003492220
| Molecular Formula: | C11H14N2O5S | Molecular Weight: | 286.304260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YZRCRCCSEYCNKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methylsulfanylphenyl)sulfanylpropanoic acid | CAS Registry Number: 13735-02-9
Synonyms: AGN-PC-007P7Q, CTK0B9161
| Molecular Formula: | C10H12O2S2 | Molecular Weight: | 228.331080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LROOBFDHMUVFBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[4-(butyliminomethyl)phenyl]sulfanylpropanoate | CAS Registry Number: 88357-12-4
Synonyms: CTK3B3008
| Molecular Formula: | C15H21NO2S | Molecular Weight: | 279.397740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SHSOOWCTPHUJOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(methanesulfonamido)anilino]-3-oxopropanoic acid | CAS Registry Number: 851680-42-7
Synonyms: Propanoic acid, 3-[[4-[(methylsulfonyl)amino]phenyl]amino]-3-oxo-, SureCN5352341, AGN-PC-035FU1, CTK3C9200, AKOS006060702
| Molecular Formula: | C10H12N2O5S | Molecular Weight: | 272.277680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AGSJXKFJQVHCSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-[(ethylsulfonylamino)methyl]anilino]-3-oxopropanoic acid | CAS Registry Number: 851680-39-2
Synonyms: Propanoic acid, 3-[[4-[[(ethylsulfonyl)amino]methyl]phenyl]amino]-3-oxo-, AGN-PC-035FTY, SureCN5346643, CTK3C9201
| Molecular Formula: | C12H16N2O5S | Molecular Weight: | 300.330840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XXBLGCBEKFNGNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[4-(2-hydroxyiminopropyl)phenyl]sulfanylpropanoate | CAS Registry Number: 88357-13-5
Synonyms: CTK3B3007
| Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XNECXTWNNBOQSH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)anilino]-3-oxopropanoic acid | CAS Registry Number: 827029-04-9
Synonyms: Propanoic acid, 3-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3-oxo-, AGN-PC-0CODBS, SureCN14422910, CTK3D7675, AKOS011514516
| Molecular Formula: | C10H7ClF3NO3 | Molecular Weight: | 281.615690 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YGUUKWAFSDJGBV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic acid | CAS Registry Number: 478061-57-3
Synonyms: CTK1D1490, Propanoic acid, 3-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]thio]-
| Molecular Formula: | C8H11ClN4O2S | Molecular Weight: | 262.716540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IERXVBDFFYRFKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-3-oxopropanoic acid | CAS Registry Number: 827029-19-6
Synonyms: Propanoic acid, 3-[[5-(1,1-dimethylethyl)-3-isoxazolyl]amino]-3-oxo-, AGN-PC-0CODBX, SureCN14422913, CTK3D7671
| Molecular Formula: | C10H14N2O4 | Molecular Weight: | 226.229160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DYFFVMXOGPEZAU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(5-acetamido-2-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 13539-38-3
Synonyms: CTK0F4138
| Molecular Formula: | C11H12N2O5S | Molecular Weight: | 284.288380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CMMSWOBXAOLOPR-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 3-[6-(ethoxymethoxy)hexoxy]propanoate | CAS Registry Number: 62585-54-0
Synonyms: CTK2B6684
| Molecular Formula: | C14H28O5 | Molecular Weight: | 276.369120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZCNYSNVOIISTNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[6-(ethoxymethoxy)hexoxy]propanoate | CAS Registry Number: 62585-49-3
Synonyms: CTK2B6689
| Molecular Formula: | C13H26O5 | Molecular Weight: | 262.342540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QMMDDGOMOPDFIF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-O-(N-acetyl-4-chloroanilino) 1-O-ethyl propanedioate | CAS Registry Number: 62641-54-7
Synonyms: CTK2B5342
| Molecular Formula: | C13H14ClNO5 | Molecular Weight: | 299.706960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XLNAOKWINNPRHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-O-(N-acetyl-4-methylanilino) 1-O-ethyl propanedioate | CAS Registry Number: 62641-52-5
Synonyms: CTK2B5343
| Molecular Formula: | C14H17NO5 | Molecular Weight: | 279.288480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CFNNFUHFMQOYEH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-di(propan-2-yloxy)phosphinothioylsulfanylpropanoic acid | CAS Registry Number: 80578-89-8
Synonyms: CTK2I7379
| Molecular Formula: | C9H19O4PS2 | Molecular Weight: | 286.348522 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NBIHIFKBZOUVNM-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl 3-di(propan-2-yloxy)phosphorylsulfanylpropanoate | CAS Registry Number: 4600-46-8
Synonyms: CTK1C7569
| Molecular Formula: | C11H23O5PS | Molecular Weight: | 298.336082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RSDGWOSEQSWFRM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(dibenzylamino)oxypropanoic acid | CAS Registry Number: 110878-54-1
Synonyms: ACMC-20mdrk, CTK0D4446
| Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QDTIIZHKCXPKJW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[dimethyl(trityl)silyl]oxy-2,2-dimethylpropanoic acid | CAS Registry Number: 62092-97-1
Synonyms: CTK2C7460
| Molecular Formula: | C26H30O3Si | Molecular Weight: | 418.600100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OKVWSACGOOTVCQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanoate;1,1,2,2-tetrafluoroethene | CAS Registry Number: 63863-44-5
Synonyms: 87365-91-1, AC1L4SCX, CTK3E9346, AG-J-21555, 79948-25-7, methyl 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxy-propanoate; 1,1,2,2-tetrafluoroethene, methyl 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanoate; 1,1,2,2-tetrafluoroethene, Propanoic acid, 3-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester, polymer with 1,1,2,2-tetrafluoroethene, Propanoic acid, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester, polymer with tetrafluoroethene
| Molecular Formula: | C11H3F17O4 | Molecular Weight: | 522.111974 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 21 |
InChIKey: PHGTUSVDMBIWTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,2,2-tetrafluoroethene;2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanoic acid | CAS Registry Number: 69087-47-4
Synonyms: Propanoic acid, 3-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, polymer with 1,1,2,2-tetrafluoroethene, Propanoic acid, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, polymer with tetrafluoroethene, Tetrafluoroethylene, tetrafluoro-3-(trifluoro-1-(trifluoromethyl)-2-((trifluorovinyl)oxy)ethoxy-) propionic acid polymer
| Molecular Formula: | C10HF17O4 | Molecular Weight: | 508.085394 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 21 |
InChIKey: URPDYTPLQXPNHF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-(2-phthalazin-1-ylhydrazinyl)propanoate | CAS Registry Number: 61051-66-9
Synonyms: CTK2E7927
| Molecular Formula: | C12H14N4O2 | Molecular Weight: | 246.265160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MXCAPPYVOIISEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid | CAS Registry Number: 64609-09-2
Synonyms: CTK1I4758
| Molecular Formula: | C8H14N2O3 | Molecular Weight: | 186.208360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UFAYMXBUEAODHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-acetamido-4-nitrophenoxy)propanoic acid | CAS Registry Number: 89665-56-5
Synonyms: ACMC-20lp1b, CTK2J2267
| Molecular Formula: | C11H12N2O6 | Molecular Weight: | 268.222780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SHRJQQRIYPFZLJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tert-butyl 3-[2-(dimethylamino)ethoxy]propanoate | CAS Registry Number: 133803-62-0
Synonyms: TERT-BUTYL 3-(2-(DIMETHYLAMINO)ETHOXY)PROPANOATE, tert-butyl 3-[2-(dimethylamino)ethoxy]propanoate, AGN-PC-002P37, CTK6I1152, MolPort-028-745-701, AR3347, AG-B-52357
| Molecular Formula: | C11H23NO3 | Molecular Weight: | 217.305220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NXTQQOHNSMOEIV-UHFFFAOYSA-N
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