PRODUCT NAME | CAS Registry Number |
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(6 suppliers)
IUPAC Name: 4-[6-(oxan-2-yloxy)hexoxy]benzoic acid | CAS Registry Number: 201601-60-7
Synonyms: 4-{[6-(tetrahydro-2H-pyran-2-yloxy)hexyl]oxy}benzenecarboxylic acid, 4-[6-(oxan-2-yloxy)hexoxy]benzoic Acid, SureCN224471, AC1MNT98, MLS001166190, CTK0J9327, MolPort-002-857-419, HMS2856L16, AKOS005081002, MCULE-4893580579, SMR000550042, 12N-253, Benzoic acid, 4-[[6-[(tetrahydro-2H-pyran-2-yl)oxy]hexyl]oxy]-
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BNTAHXSRBNHLSL-UHFFFAOYSA-N
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IUPAC Name: 4-[6-[4-(2-pyridin-4-ylethenyl)phenoxy]hexoxy]benzoic acid | CAS Registry Number: 296278-89-2
Synonyms: CTK0I4540, Benzoic acid, 4-[[6-[4-[(1E)-2-(4-pyridinyl)ethenyl]phenoxy]hexyl]oxy]-
Molecular Formula: | C26H27NO4 | Molecular Weight: | 417.496880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WVQBZRVDHJAKAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[7-(4-chlorophenoxy)heptoxy]benzoate | CAS Registry Number: 66352-91-8
Synonyms: CTK1I0354
Molecular Formula: | C22H27ClO4 | Molecular Weight: | 390.900380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HXVXMNISDIHSPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[[7-(trifluoromethyl)quinoxalin-2-yl]amino]benzoate | CAS Registry Number: 194423-88-6
Synonyms: NSC686046, AC1L8YFP, CTK0A0859, NSC-686046, NCI60_030996, Ethyl 4-((7-(trifluoromethyl)-2-quinoxalinyl)amino)benzoate, ethyl 4-[[7-(trifluoromethyl)quinoxalin-2-yl]amino]benzoate, Benzoic acid, 4-[[7-(trifluoromethyl)-2-quinoxalinyl]amino]-, ethyl ester
Molecular Formula: | C18H14F3N3O2 | Molecular Weight: | 361.317870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JHASSYZZFXHJQQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(8-prop-2-enoyloxyoctoxy)benzoic acid | CAS Registry Number: 140918-54-3
Synonyms: ACMC-20mzww, SureCN1531836, CTK0F1022
Molecular Formula: | C18H24O5 | Molecular Weight: | 320.380160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NILHWSPFJLBSCB-UHFFFAOYSA-N
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IUPAC Name: 4-[bis(2-chloroethyl)aminomethyl]benzoic acid;hydrochloride | CAS Registry Number: 62642-64-2
Synonyms: NSC174499, NSC-174499
Molecular Formula: | C12H16Cl3NO2 | Molecular Weight: | 312.619940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MIJRVIIOWYURGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[di(propan-2-yl)sulfamoyl]benzoic acid | CAS Registry Number: 13069-57-3
Synonyms: CTK0C1176
Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WGQNAZHLGDWUJT-UHFFFAOYSA-N
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IUPAC Name: 4-[bis(2-chloroethyl)aminomethyl]benzoic acid | CAS Registry Number: 62642-65-3
Synonyms: AC1L8FTF, SureCN7470522, CTK2B5313, 4-[bis(2-chloroethyl)aminomethyl]benzoic acid
Molecular Formula: | C12H15Cl2NO2 | Molecular Weight: | 276.159000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WEUPMYMFLVXLJP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 4-[(E)-N,N,N'-tris[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]benzoate | CAS Registry Number: 135321-85-6
Synonyms: CS-M3119, CS-14890, (E)-methyl 4-(N,N,N'-tris(tert-butoxycarbonyl)carbamimidoyl)benzoate
Molecular Formula: | C24H34N2O8 | Molecular Weight: | 478.542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CPJLYWDEHRILQP-KOEQRZSOSA-N
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IUPAC Name: butyl 4-[[cyano-(3,4-dimethoxyphenyl)methyl]amino]benzoate | CAS Registry Number: 62659-31-8
Synonyms: CTK2B4981
Molecular Formula: | C21H24N2O4 | Molecular Weight: | 368.426260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CNEVKHDXPACKIJ-UHFFFAOYSA-N
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IUPAC Name: propyl 4-[[cyano-(4-methoxyphenyl)methyl]amino]benzoate | CAS Registry Number: 62659-25-0
Synonyms: CTK2B4983
Molecular Formula: | C19H20N2O3 | Molecular Weight: | 324.373700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OJLFYKBLUUIAEO-UHFFFAOYSA-N
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IUPAC Name: 4-[[cyano-(4-methylphenyl)methyl]amino]benzoic acid | CAS Registry Number: 64101-94-6
Synonyms: CTK2A7276
Molecular Formula: | C16H14N2O2 | Molecular Weight: | 266.294560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FFMDKNZCBRLROK-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[ethoxy(prop-2-enylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 62267-95-2
Synonyms: CTK2C3489
Molecular Formula: | C13H17O5PS | Molecular Weight: | 316.309842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VXFOQSXMEHYXSF-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[ethoxy(pentylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 62267-96-3
Synonyms: CTK2C3488
Molecular Formula: | C15H23O5PS | Molecular Weight: | 346.378882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LFMVGYBLBUGUCA-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(methoxymethyl)cyclohexyl]methoxy]benzoic acid | CAS Registry Number: 167993-92-2
Synonyms: CTK0A8600, Benzoic acid, 4-[[trans-4-(methoxymethyl)cyclohexyl]methoxy]-
Molecular Formula: | C16H22O4 | Molecular Weight: | 278.343480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KUFCBLMMGRPWBN-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: methyl 4-[3-oxo-3-(4-pentoxyphenyl)propanoyl]benzoate | CAS Registry Number: 179162-63-1
Synonyms: SCHEMBL2350770, MYSHSAIDZYLUKW-UHFFFAOYSA-N, L-1069, methyl 4-[3-(4-pentyloxyphenyl)-3-oxopropanoyl]benzoate, 1-(4-methoxycarbonylphenyl)-3-(4-pentyloxyphenyl)propane-1,3-dione, 1-(4-methoxycarbonyl-phenyl)-3-(4-pentyloxyphenyl)-propane-1,3-dione, 1-(4-methoxycarbonyl-phenyl)-3-(4-pentyloxyphenyl)propane-1,3-dione, 1-(4-methoxycarbonylphenyl)-3-(4-pentyloxyphenyl)-propane-1,3-dione, Benzoic acid, 4-[1,3-dioxo-3-[4-(pentyloxy)phenyl]propyl]-, methyl ester
Molecular Formula: | C22H24O5 | Molecular Weight: | 368.422960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MYSHSAIDZYLUKW-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 4-[1-(4-chlorophenyl)-1-oxopentan-2-yl]benzoate | CAS Registry Number: 1019113-44-0
Synonyms: tert-Butyl 4-(1-(4-chlorophenyl)-1-oxopentan-2-yl)benzoate, SureCN2193185, AKOS016012747, AK127299, KB-260516
Molecular Formula: | C22H25ClO3 | Molecular Weight: | 372.885100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVKNEARMFYZESR-UHFFFAOYSA-N
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