PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 11-hydroxyhexadecanoic acid | CAS Registry Number: 502-75-0
Synonyms: Jalapinolic acid, 11-Hydroxyhexadecanoic acid, Builic acid; Jalapinoic acid, Hexadecanoic acid, 11-hydroxy-, LMFA01050049, CID3013895
Molecular Formula: | C16H32O3 | Molecular Weight: | 272.423480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YNQGVRJFSHTULP-UHFFFAOYSA-N
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IUPAC Name: 13,15-dioxohexadecanoic acid | CAS Registry Number: 51568-22-0
Synonyms: NSC257825, AC1L7YR1, 13,15-dioxohexadecanoic acid, NSC-257825
Molecular Formula: | C16H28O4 | Molecular Weight: | 284.391120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JTUHPKQVDKLPGI-UHFFFAOYSA-N
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IUPAC Name: [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 4568-88-1
Synonyms: AC1NR6H5, [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Molecular Formula: | C33H32N2O7 | Molecular Weight: | 568.616380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QTHTZERBUDCFLG-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 16-[[(2S)-6-amino-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]amino]-16-oxohexadecanoate | CAS Registry Number: 2180904-38-3
Synonyms: tert-butyl 15-{[(2S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl]carbamoyl}pentadecanoate
Molecular Formula: | C30H58N2O5 | Molecular Weight: | 526.800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PBACKJXXBPYSGU-VWLOTQADSA-N
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IUPAC Name: 2,3-bis(methylsulfonyloxy)propyl hexadecanoate | CAS Registry Number: 68146-52-1
Synonyms: NSC513355, AC1L6WMO, NSC-513355, 2,3-bis(methylsulfonyloxy)propyl hexadecanoate
Molecular Formula: | C21H42O8S2 | Molecular Weight: | 486.683380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IKLNERRJRIZDAH-UHFFFAOYSA-N
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IUPAC Name: 6-amino-3-phenyl-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 6033-83-6
Synonyms: F0894-0139, 6-amino-3-phenyl-4-(1-phenylethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MENKL, Enamine_001649, CBMicro_040819, MolPort-001-905-269, MolPort-004-824-001, HMS1398K21, STK945812, AKOS000550734, CCG-110014, MCULE-8807713684, BAS 01369663, BIM-0040709.P001, T0504-9757, T0510-1100, 6-amino-3-phenyl-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Molecular Formula: | C21H18N4O | Molecular Weight: | 342.393820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IAIFBENZKXFKGB-UHFFFAOYSA-N
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IUPAC Name: 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl hexadecanoate | CAS Registry Number: 39815-60-6
Synonyms: AC1L3WV8, 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl hexadecanoate, Hexadecanoic acid, 2-(2,3-dihydro-2,4,6-trimethyl-3-oxo-1H-inden-5-yl)ethyl ester, (-)-
Molecular Formula: | C30H48O3 | Molecular Weight: | 456.700320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJOBFJFQZHOJSZ-UHFFFAOYSA-N
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IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] hexadecanoate | CAS Registry Number: 21478-01-3
Synonyms: Hexadecanoic acid (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl ester
Molecular Formula: | C28H45Cl2NO6S | Molecular Weight: | 594.629 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MYPUUWZQHGIRSY-AOYPEHQESA-N
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IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] hexadecanoate | CAS Registry Number: 10187-40-3
Synonyms: Phosphatidylethanolamine lyso 16:0
Molecular Formula: | C21H44NO7P | Molecular Weight: | 453.557 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: CKPBBEOJHAPPBT-UHFFFAOYSA-N
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IUPAC Name: 2-benzamido-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 6061-32-1
Synonyms: STK012899, ZINC00351382, CBMicro_043452, AC1LGZ21, Oprea1_034811, Oprea1_099944, MolPort-001-890-751, AKOS005377048, MCULE-9523251719, BIM-0043348.P001, 2-benzamido-N-(3-methylpyridin-2-yl)benzamide, N-(3-methylpyridin-2-yl)-2-[(phenylcarbonyl)amino]benzamide
Molecular Formula: | C20H17N3O2 | Molecular Weight: | 331.367880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MUIAHSHBFNLLSK-UHFFFAOYSA-N
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