PRODUCT NAME | CAS Registry Number |
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(8 suppliers)
IUPAC Name: tert-butyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7622-23-3
Synonyms: AKOS015911902, KB-75248, I14-36887, Benzenepropanoic acid,a-hydroxy-,1,1-dimethylethyl ester,(S)-
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMYNKCIZSNJVEE-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid | CAS Registry Number: 189014-01-5
Synonyms: 4-((tert-butoxycarbonyl)amino)-3-phenylbutanoic acid, SCHEMBL4583612, AKOS026739983, DA-22110, F8887-2963
Molecular Formula: | C15H21NO4 | Molecular Weight: | 279.330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RIUSDIVWXVMDGW-UHFFFAOYSA-N
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IUPAC Name: ethyl (2Z)-5-amino-6-cyano-7-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate | CAS Registry Number: 5678-53-5
Synonyms: AC1NSZAQ, BAS 01375503, STOCK1S-30881, MolPort-001-963-195, STK871855, AKOS000674850, ST50252321, ethyl (2Z)-5-amino-6-cyano-2-(4-hydroxybenzylidene)-7-(4-hydroxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate, ethyl (2Z)-5-amino-6-cyano-7-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate, ethyl 5-amino-6-cyano-7-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylene]-3-oxo -4,7-dihydro-1,3-thiazolidino[3,2-a]pyridine-8-carboxylate
Molecular Formula: | C24H19N3O5S | Molecular Weight: | 461.489760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: PRNGWPHJMXIJDB-WQRHYEAKSA-N
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(5 suppliers)
IUPAC Name: 3-(3-methoxyphenyl)-3-methylbutanoic acid | CAS Registry Number: 33214-36-7
Synonyms: NSC245110, AC1L7UJW, SureCN2501471, NSC-245110, 3-(3-methoxyphenyl)-3-methylbutanoic acid
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PQCCYNQTAVKUEL-UHFFFAOYSA-N
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IUPAC Name: 3-[4-[[butyl(methyl)amino]diazenyl]phenyl]propanehydrazide | CAS Registry Number: 34153-43-0
Synonyms: 3-{4-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]phenyl}propanehydrazide, AG-J-55875, NSC86446, AC1L5XOD, AC1Q5PVM, CTK1C6476, CTK8D4855, AR-1F1423, NSC-86446, 3-[4-[[butyl(methyl)amino]diazenyl]phenyl]propanehydrazide, Hydrocinnamicacid, p-(3-butyl-3-methyl-1-triazeno)-, hydrazide (8CI); NSC 86446
Molecular Formula: | C14H23N5O | Molecular Weight: | 277.365320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YPUUWAKGIWDUMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)-2-oxopropanoate;hydrochloride | CAS Registry Number: 72219-80-8
Synonyms: NSC306786, NSC-306786
Molecular Formula: | C12H15ClN2O3 | Molecular Weight: | 270.712100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CVXRWLRSZRVFGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 42085-50-7
Synonyms: AC1L45FZ, SureCN5691448, (2S)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
Molecular Formula: | C9H10O5 | Molecular Weight: | 198.172700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PAFLSMZLRSPALU-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: 2,3-dihydroxy-3-phenylpropanoic acid | CAS Registry Number: 56816-80-9
Synonyms: 2,3-dihydroxy-3-phenylpropanoic acid, NSC102080, AC1Q5SRB, AC1L6EM2, SureCN3192877, Oprea1_302742, Oprea1_623987, IFLab1_004151, CTK5A5742, HMS1423M15, AR-1D2575, NSC102081, AKOS002161981, AG-K-90357, NSC-102080, NSC-102081, Propionic acid, 2,3-dihydroxy-3-phenyl-, ST50036756, F0848-0333, 16088-08-7
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BNOUUNAFHCJIJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoate | CAS Registry Number: 16551-90-9
Synonyms: NSC402542, AC1O4QZ3, NSC-402542, ethyl (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoate
Molecular Formula: | C11H12N2O5 | Molecular Weight: | 252.223380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WDHQUAMJCNXGLN-FMIVXFBMSA-N
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IUPAC Name: 3-(3-methylbut-2-enyl)-1,3-benzothiazol-3-ium | CAS Registry Number: 698337-84-7
Synonyms: KB-271353, benzothiazolium,3-(3-methyl-2-buten-1-yl)-
Molecular Formula: | C12H14NS+ | Molecular Weight: | 204.311260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBAXPHDSJOGLRQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 11-methyldodecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 847488-62-4
Synonyms: 11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, SCHEMBL578411, MFCD31629688, AK685279, DS-20133
Molecular Formula: | C30H52O3 | Molecular Weight: | 460.700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OLGBEZPVDGIRFI-UHFFFAOYSA-N
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