| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 3-[(4-methylquinolin-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 168425-49-8
Synonyms: CTK0E5225, Propanoic acid, 3-[(4-methyl-2-quinolinyl)amino]-3-oxo-, ethyl ester
| Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VIHLJBYGKFVMIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(4-methylanilino)-3-sulfanylidenepropanoate | CAS Registry Number: 61694-06-2
Synonyms: CTK2D4485
| Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GEIWJKFIUSWZTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 3-(4-methylphenyl)sulfinylpropanoate | CAS Registry Number: 911820-09-2
Synonyms: AGN-PC-00SSJF, CTK3I1246
| Molecular Formula: | C14H20O3S | Molecular Weight: | 268.371800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MJKVCSYMXIVEFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(4-methylphenyl)sulfonylpropanoate | CAS Registry Number: 10154-77-5
Synonyms: ZINC00225767, AC1LFSV0, Ambcb5210645, SureCN7874157, CBDivE_010950, CTK0G8123, MolPort-002-135-953, HMS1577N10, AKOS003678691, MCULE-1375004755, methyl 3-(4-methylphenyl)sulfonylpropanoate
| Molecular Formula: | C11H14O4S | Molecular Weight: | 242.291460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LXFORVRFXINBSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(4-methylphenyl)sulfanylpropanoate | CAS Registry Number: 197247-43-1
Synonyms: CTK0A0335, AKOS008906827, Propanoic acid, 3-[(4-methylphenyl)thio]-, methyl ester
| Molecular Formula: | C11H14O2S | Molecular Weight: | 210.292660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IIUVCODBTXABTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 3-(4-nitroanilino)-3-oxopropanoate | CAS Registry Number: 923019-97-0
Synonyms: CTK3H0351, Propanoic acid, 3-[(4-nitrophenyl)amino]-3-oxo-, 1-methylethyl ester
| Molecular Formula: | C12H14N2O5 | Molecular Weight: | 266.249960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KWCYKEWZYFTXEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(4-nitroanilino)-3-oxopropanoate | CAS Registry Number: 10390-08-6
Synonyms: SureCN10631099, CTK0G6733, AKOS003494358
| Molecular Formula: | C11H12N2O5 | Molecular Weight: | 252.223380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MWYYWXZHCBCYII-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 3-(4-nitroanilino)-3-oxopropanoate | CAS Registry Number: 328011-26-3
Synonyms: SureCN5343120, Oprea1_499340, CTK1B8961, Propanoic acid, 3-[(4-nitrophenyl)amino]-3-oxo-, methyl ester
| Molecular Formula: | C10H10N2O5 | Molecular Weight: | 238.196800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NMGFQMDTGKOJGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-nonylphenyl)sulfanylpropanoic acid | CAS Registry Number: 106664-86-2
Synonyms: ACMC-20mad7, CTK0D7068
| Molecular Formula: | C18H28O2S | Molecular Weight: | 308.478720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KEMOXCNQNYODJM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate | CAS Registry Number: 919799-85-2
Synonyms: SureCN1241817, CTK3H2694, AKOS009029848, Propanoic acid, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-, ethyl ester
| Molecular Formula: | C7H11N3O2S2 | Molecular Weight: | 233.311140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MLKBIDYQGKWDPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(5-amino-4-hydroxy-2-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 112303-53-4
Synonyms: ACMC-20mfyj, CTK0D2163
| Molecular Formula: | C9H10N2O5S | Molecular Weight: | 258.251100 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: CBPWEIRHDTWPHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-(5-bromo-2-fluoroanilino)-2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 1890113-34-4
Synonyms: Propanoic acid, 3-[(5-bromo-2-fluorophenyl)amino]-2,2-dimethyl-3-oxo-, methyl ester, KS-000000HD, MFCD31556113, AKOS030228716, 3-[(5-Bromo-2-fluorophenyl)amino]-2,2-dimethyl-3-oxo-propanoic acid methyl ester
| Molecular Formula: | C12H13BrFNO3 | Molecular Weight: | 318.140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABLBDOIMYAQYLO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-[(5-bromopyridin-2-yl)amino]-3-oxopropanoic acid | CAS Registry Number: 834919-04-9
Synonyms: CTK3D2008, Propanoic acid, 3-[(5-bromo-2-pyridinyl)amino]-3-oxo-
| Molecular Formula: | C8H7BrN2O3 | Molecular Weight: | 259.056780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PNWGRJZIJVZJID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-chloro-2-methylphenyl)-3-hydrazinyl-3-oxopropanamide | CAS Registry Number: 73934-08-4
Synonyms: AGN-PC-00LEEA, CTK2H0768
| Molecular Formula: | C10H12ClN3O2 | Molecular Weight: | 241.674180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GWMXWYWDVYHBHQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(5-cyclopropylpentoxy)propanoic acid | CAS Registry Number: 925412-85-7
Synonyms: SureCN13708633, CTK3F8132, Propanoic acid, 3-[(5-cyclopropylpentyl)oxy]-
| Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LDEGDYNFTXLNDD-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate | CAS Registry Number: 646534-24-9
Synonyms: CTK2A4126, AKOS009116708, Propanoic acid, 3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-, methyl ester
| Molecular Formula: | C7H11N3O2S | Molecular Weight: | 201.246140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AFRDOBVXHWOOLG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropanoate | CAS Registry Number: 113137-17-0
Synonyms: ACMC-20mhjg, AGN-PC-005BRU, CTK0D0384
| Molecular Formula: | C9H12N2O4 | Molecular Weight: | 212.202580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GHJQJOUJIGRUBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 62001-27-8
Synonyms: AC1MCLYN, CTK2C8979, AKOS003574084, 3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
| Molecular Formula: | C10H9N3O4S | Molecular Weight: | 267.261160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YXMOLBCYNJMYJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 88743-56-0
Synonyms: ACMC-20ldn0, AGN-PC-00LJRA, CTK3A6666
| Molecular Formula: | C11H11N3O2S | Molecular Weight: | 249.288940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VFPOARNWMYSZPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanehydrazide | CAS Registry Number: 88743-65-1
Synonyms: ACMC-20ldn5, AGN-PC-00LJRH, CTK3A6661
| Molecular Formula: | C11H13N5OS | Molecular Weight: | 263.318820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PUSFCIQJADGAPL-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-(6-hydroxyhexoxy)propanoate | CAS Registry Number: 62585-48-2
Synonyms: CTK2B6690
| Molecular Formula: | C10H20O4 | Molecular Weight: | 204.263400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WXYVHYRBOYUWJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-bromo-7-nitro-1H-indazol-3-yl)butanamide | CAS Registry Number: 599191-58-9
Synonyms: AGN-PC-0MY5XJ, SCHEMBL6477960, JTDQNZOUNKWCNO-UHFFFAOYSA-N, KB-271605, N-[6-bromo-7-nitro-1H-indazol-3-yl]butanamide, butanamide,n-(6-bromo-7-nitro-1h-indazol-3-yl)-, Butanamide, N-(6-bromo-7-nitro-1H-indazol-3-yl)-
| Molecular Formula: | C11H11BrN4O3 | Molecular Weight: | 327.134040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JTDQNZOUNKWCNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(8-sulfinonaphthalen-1-yl)disulfanyl]propanoic acid | CAS Registry Number: 89500-21-0
Synonyms: ACMC-20lmta, AGN-PC-00LBZ0, CTK2J5022
| Molecular Formula: | C13H12O4S3 | Molecular Weight: | 328.426980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: ILXJVPXNLXNCEQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 3-O-(N-acetylanilino) 1-O-ethyl propanedioate | CAS Registry Number: 62641-50-3
Synonyms: CTK2B5345
| Molecular Formula: | C13H15NO5 | Molecular Weight: | 265.261900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MBWNTFQWDUYNEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[benzyl(carbamoyl)amino]-2-methylpropanoic acid | CAS Registry Number: 61282-93-7
Synonyms: CTK2E3460
| Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UCRMJDLBWMQHOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(carbamoylamino)-2-hydroxy-2-methyl-3-oxopropanoic acid | CAS Registry Number: 90773-29-8
Synonyms: CTK3I1537
| Molecular Formula: | C5H8N2O5 | Molecular Weight: | 176.127420 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: MGHLADSUTBTZHV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-3-methanehydrazonoylsulfanylpropanoic acid | CAS Registry Number: 54718-45-5
Synonyms: CTK1F8340
| Molecular Formula: | C4H7ClN2O2S | Molecular Weight: | 182.628580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KKDQJROCLVYPCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-chloro-3-methanehydrazonoylsulfanylpropanoate | CAS Registry Number: 64168-82-7
Synonyms: CTK2A7042
| Molecular Formula: | C6H11ClN2O2S | Molecular Weight: | 210.681740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LPKYYYOWTVTLNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-chloro-3-methanehydrazonoylsulfanylpropanoate | CAS Registry Number: 64168-83-8
Synonyms: CTK2A7041
| Molecular Formula: | C5H9ClN2O2S | Molecular Weight: | 196.655160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FOOAMXQFXXEUCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[benzyl(carbamothioyl)amino]-2-methylpropanoic acid | CAS Registry Number: 61282-95-9
Synonyms: CTK2E3459
| Molecular Formula: | C12H16N2O2S | Molecular Weight: | 252.332640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KXIMVIKWCTVPKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-benzoselenophen-2-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 61776-02-1
Synonyms: CTK2D2496
| Molecular Formula: | C12H12O2SSe | Molecular Weight: | 299.247480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BTNFNMNWVRJLKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(1-benzoselenophen-2-ylmethylsulfanyl)propanoate | CAS Registry Number: 61775-99-3
Synonyms: CTK2D2499
| Molecular Formula: | C14H16O2SSe | Molecular Weight: | 327.300640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYLNYSJLMAWWOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-O-(N-benzoylanilino) 1-O-ethyl propanedioate | CAS Registry Number: 62641-51-4
Synonyms: CTK2B5344
| Molecular Formula: | C18H17NO5 | Molecular Weight: | 327.331280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XVGYAOXNYMRWSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxymethyl-(3-butoxy-3-oxopropoxy)-oxophosphanium | CAS Registry Number: 61388-24-7
Synonyms: CTK2E0914
| Molecular Formula: | C12H24O5P+ | Molecular Weight: | 279.289722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FEENPDOLJUCNFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(carboxymethylamino)-2-methyl-3-oxopropanoic acid | CAS Registry Number: 63942-67-6
Synonyms: CTK1I5720
| Molecular Formula: | C6H9NO5 | Molecular Weight: | 175.139360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WVFSQAGWCIATEH-UHFFFAOYSA-N
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