| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl (3S)-3-[[(1R)-1-phenylethyl]amino]butanoate | CAS Registry Number: 64838-60-4
Synonyms: KB-75817, Butanoic acid,3-[(1-phenylethyl)amino]-,methyl ester,[R-(R*,S*)]-
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QRAFHBCFBWYWHQ-WDEREUQCSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 4-(5-bromo-7-cyano-2H-indazol-3-yl)piperidine-1-carboxylate | CAS Registry Number: 872350-11-3
Synonyms: 1,1-dimethylethyl 4-(5-bromo-7-cyano-1H-indazol-3-yl)-1-piperidine-carboxylate, AGN-PC-0CPG5S, SCHEMBL3395456, MQUKAPFJKWMWFT-UHFFFAOYSA-N, L-1443, tert-butyl 4-(5-bromo-7-cyano-2H-indazol-3-yl)piperidine-1-carboxylate, 1,1-dimethylethyl 4-(5-bromo-7-cyano-1h-indazol-3-yl)-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 4-(5-bromo-7-cyano-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
| Molecular Formula: | C18H21BrN4O2 | Molecular Weight: | 405.288940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MQUKAPFJKWMWFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 748158-87-4
Synonyms: CTK2G9712, Butanoic acid, 3-[(2,4-dinitrophenyl)hydrazono]-, 1,1-dimethylethyl ester
| Molecular Formula: | C14H18N4O6 | Molecular Weight: | 338.315920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: RWOVCRQPFGQOIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 89262-97-5
Synonyms: ACMC-20lk29, CTK2J8447
| Molecular Formula: | C11H12N4O6 | Molecular Weight: | 296.236180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HOGCSKSRSMNGMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 59358-86-0
Synonyms: CTK1E7543
| Molecular Formula: | C17H16N4O6 | Molecular Weight: | 372.332140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: UWYOWFIUBNGGCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 3-(2,6-dichloropyridin-3-yl)oxybutanoate | CAS Registry Number: 62805-07-6
Synonyms: CTK2B2016
| Molecular Formula: | C21H33Cl2NO3 | Molecular Weight: | 418.397620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RADIWHSUDRRGBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(2-amino-5-nitrophenyl)iminobutanoate | CAS Registry Number: 56314-00-2
Synonyms: CTK1F4908
| Molecular Formula: | C11H13N3O4 | Molecular Weight: | 251.238620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LZBPYWDIPLWRBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(2-chlorophenyl)iminobutanoate | CAS Registry Number: 201225-95-8
Synonyms: CTK0J9385, Butanoic acid, 3-[(2-chlorophenyl)imino]-, ethyl ester
| Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WRJQPGDNGIOFCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethyl)sulfanylbutanoate | CAS Registry Number: 56291-33-9
Synonyms: CTK1F4931, AKOS010986505
| Molecular Formula: | C10H18O4S | Molecular Weight: | 234.312520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZMUUREMCLUNIBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethyl)sulfanyl-3-methylbutanoate | CAS Registry Number: 56291-32-8
Synonyms: CTK1F4932
| Molecular Formula: | C11H20O4S | Molecular Weight: | 248.339100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WJZCLGBCFQMXDB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethyl)sulfanyl-4,4,4-trifluorobutanoate | CAS Registry Number: 51907-00-7
Synonyms: AGN-PC-00MAJI, CTK1E4812
| Molecular Formula: | C10H15F3O4S | Molecular Weight: | 288.283910 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OHOWCCQZGABJEJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(2-hydroxyethylamino)butanoic acid | CAS Registry Number: 89584-45-2
Synonyms: 3-[(2-hydroxyethyl)amino]butanoic acid, ACMC-20lnzk, AC1Q1QYD, CTK2I1294, MolPort-015-120-211, AKOS009567521, MCULE-6990108869, EN300-71534
| Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YCDYKUAFLILKAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(2-hydroxyethylimino)butanoate | CAS Registry Number: 105920-99-8
Synonyms: ACMC-20m98d, CTK0G4381
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SNZBJQFCSFDCNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-hydroxypropylamino)butanoic acid | CAS Registry Number: 98430-39-8
Synonyms: ACMC-20m2cl, CTK3F1435, AKOS009567851
| Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DVUKEOQJMFHYAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)amino]butanoate | CAS Registry Number: 61218-66-4
Synonyms: CTK2E4534, AKOS009569441
| Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CHNQMYDQNPWOTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)amino]-3-methylbutanoate | CAS Registry Number: 105804-84-0
Synonyms: ACMC-20m90u, CTK0G4615
| Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.235580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HOXSKYFLDYDRQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(N-butanoyl-2-methylanilino)propyl butanoate | CAS Registry Number: 67018-33-1
Synonyms: CTK1H8888
| Molecular Formula: | C18H27NO3 | Molecular Weight: | 305.411880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLTPMBHOEYUJRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-2-yl 3-(naphthalene-2-carbonylamino)butanoate | CAS Registry Number: 88340-43-6
Synonyms: CTK3B3538
| Molecular Formula: | C25H21NO3 | Molecular Weight: | 383.439140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UTVIOXCLZIDILZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(N-butanoyl-3,4-dichloroanilino)propyl butanoate | CAS Registry Number: 67018-49-9
Synonyms: CTK1H8887
| Molecular Formula: | C17H23Cl2NO3 | Molecular Weight: | 360.275420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXBZUZTWYVKEFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(N-ethoxycarbonyl-3,4-dimethoxyanilino)butanoic acid | CAS Registry Number: 63263-43-4
Synonyms: SureCN11719364, CTK1I7605
| Molecular Formula: | C15H21NO6 | Molecular Weight: | 311.330340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XYYWTVSVECYWSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,4-dimethoxyanilino)butanoic acid | CAS Registry Number: 57012-78-9
Synonyms: SureCN11711515, CTK1F3219, AKOS005848378
| Molecular Formula: | C12H17NO4 | Molecular Weight: | 239.267680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MALUFRPCQWHCJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(3,4-dimethoxyanilino)butanoate | CAS Registry Number: 57012-76-7
Synonyms: SureCN11708373, CTK1F3220, AKOS010984332
| Molecular Formula: | C14H21NO4 | Molecular Weight: | 267.320840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PVELCDFGBLEXRI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[(3,5-dinitrobenzoyl)amino]-4,4,4-trifluorobutanoic acid | CAS Registry Number: 917868-77-0
Synonyms: CTK3H9630, Butanoic acid, 3-[(3,5-dinitrobenzoyl)amino]-4,4,4-trifluoro-
| Molecular Formula: | C11H8F3N3O7 | Molecular Weight: | 351.192330 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: CNIJSZTVOMZFGS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [(2S)-4-ethoxy-4-oxobutan-2-yl] 3,5-dinitrobenzoate | CAS Registry Number: 79427-05-7
Synonyms: CTK2G4187
| Molecular Formula: | C13H14N2O8 | Molecular Weight: | 326.258860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RHXFZZLJNVEORX-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: ethyl 3-[(3-chloroquinoxalin-2-yl)hydrazinylidene]butanoate | CAS Registry Number: 848088-40-4
Synonyms: CTK2I5127, Butanoic acid, 3-[(3-chloro-2-quinoxalinyl)hydrazono]-, ethyl ester
| Molecular Formula: | C14H15ClN4O2 | Molecular Weight: | 306.747500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CHURHXHZLNWFHV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-chloroanilino)butanoic acid | CAS Registry Number: 83674-21-9
Synonyms: SureCN10914038, CTK3D1452, AKOS009569925
| Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VGMMSBHENHMZBH-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-(3-methoxyphenyl)sulfanyl-2-oxobutanoic acid | CAS Registry Number: 881688-69-3
Synonyms: SureCN5304699, CTK2I1575, AG-H-55388, Butanoic acid, 3-[(3-methoxyphenyl)thio]-2-oxo-
| Molecular Formula: | C11H12O4S | Molecular Weight: | 240.275580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VKLORHYRGDAUMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-methoxyphenyl)sulfanyl-3-methylbutanoic acid | CAS Registry Number: 64793-83-5
Synonyms: CTK1I4232
| Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HKVRXGXBTXEMAR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-(4-bromo-2-methoxyphenyl)iminobutanoate | CAS Registry Number: 89446-10-6
Synonyms: ACMC-20lm84, AGN-PC-001U7I, CTK2J5748
| Molecular Formula: | C13H16BrNO3 | Molecular Weight: | 314.175040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LNFBZADASGYZCO-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 3-(4-hydroxybutoxyamino)-3-methylbutanoate | CAS Registry Number: 184577-30-8
Synonyms: CTK0A5577, Butanoic acid, 3-[(4-hydroxybutoxy)amino]-3-methyl-, methyl ester
| Molecular Formula: | C10H21NO4 | Molecular Weight: | 219.278040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NSVXPTNWLMQGCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-hydroxyphenyl)sulfanylbutanoic acid | CAS Registry Number: 918828-26-9
Synonyms: CTK3H5591, AKOS010259838, Butanoic acid, 3-[(4-hydroxyphenyl)thio]-
| Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UYXPZDWSIXHEDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-[(4-iodophenyl)methylamino]butanoate | CAS Registry Number: 651328-30-2
Synonyms: CTK1J9177, Butanoic acid, 3-[(4-iodophenyl)methylamino]-, ethyl ester
| Molecular Formula: | C13H18INO2 | Molecular Weight: | 347.191990 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DELSUIOQSPRZKU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl (3R)-3-[(4-methoxyphenyl)methoxy]butanoate | CAS Registry Number: 185030-60-8
Synonyms: CTK0A5077, Butanoic acid, 3-[(4-methoxyphenyl)methoxy]-, methyl ester, (3R)-
| Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YBZJESDHVVGFFY-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-3-methylbutanoic acid | CAS Registry Number: 111424-46-5
Synonyms: ACMC-20mec4, SureCN727827, CTK0G1800
| Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRPOZDMXOXTFSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 3-(acetylsulfanylmethyl)-4-chloro-4-oxobutanoate | CAS Registry Number: 89563-30-4
Synonyms: ACMC-20lnol, AGN-PC-00L4MO, CTK2J3943
| Molecular Formula: | C14H15ClO4S | Molecular Weight: | 314.784500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OSHLAVVGTZFIIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[benzyl(cyanomethyl)amino]butanoic acid | CAS Registry Number: 84639-33-8
Synonyms: AGN-PC-00LNLM, CTK3D0086
| Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GWERANXNSVPLHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 3-[benzyl(cyanomethyl)amino]butanoate | CAS Registry Number: 84639-34-9
Synonyms: AGN-PC-00LNLN, CTK3D0085
| Molecular Formula: | C17H24N2O2 | Molecular Weight: | 288.384660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LBSOLSDBOSDCJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[benzyl(cyanomethyl)amino]butanoate | CAS Registry Number: 84638-98-2
Synonyms: AGN-PC-00KX23, CTK3D0097
| Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.304920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SKRWNEIVFJUNNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(cyclohexanecarbothioylsulfanyl)butanoate | CAS Registry Number: 62735-40-4
Synonyms: CTK2B3484
| Molecular Formula: | C12H20O2S2 | Molecular Weight: | 260.416000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LIUDFMZWXARCFF-UHFFFAOYSA-N
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