PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: [4-[4-(3-methyl-9-prop-2-enoyloxynonoxy)benzoyl]oxyphenyl] 4-(3-methyl-9-prop-2-enoyloxynonoxy)benzoate | CAS Registry Number: 123864-17-5
Synonyms: AKOS027460721, AK542491, 1,4-Phenylene bis(4-((9-(acryloyloxy)-3-methylnonyl)oxy)benzoate)
Molecular Formula: | C46H58O10 | Molecular Weight: | 770.960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: IBYXBHRGDTUIBX-UHFFFAOYSA-N
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IUPAC Name: [3-chloro-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate | CAS Registry Number: 150809-90-8
Synonyms: SCHEMBL7148501, 2-Chloro-1,4-phenylene bis[4-[6-(acryloyloxy)hexyloxy]benzoate], Bis[4-[6-(acryloyloxy)hexyloxy]benzoic acid]2-chloro-1,4-phenylene ester
Molecular Formula: | C38H41ClO10 | Molecular Weight: | 693.186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: ZBTCSYDLYVZCDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-[(3-ethyloxetan-3-yl)methoxy]hexoxy]benzoic acid | CAS Registry Number: 841268-19-7
Synonyms: Benzoic acid, 4-[[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]oxy]-, AGN-PC-0D3V1I, SureCN2581782, CTK3D0815
Molecular Formula: | C19H28O5 | Molecular Weight: | 336.422620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CTTPWOVDUKGWSY-UHFFFAOYSA-N
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IUPAC Name: 4-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]benzoic acid | CAS Registry Number: 196864-49-0
Synonyms: SureCN1532562, CTK0E0853, Benzoic acid, 4-[[6-[(3-methyl-3-oxetanyl)methoxy]hexyl]oxy]-
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RGLVYFPOCZGUEH-UHFFFAOYSA-N
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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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IUPAC Name: 4-bis(4-methylphenoxy)phosphoryloxybenzoic acid | CAS Registry Number: 96027-28-0
Synonyms: ACMC-20m0i8, CTK3F3066
Molecular Formula: | C21H19O6P | Molecular Weight: | 398.345722 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FVVHFIIDUYKOFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[bis(phosphonomethyl)amino]methyl]benzoic acid | CAS Registry Number: 769138-35-4
Synonyms: SureCN13970794, CTK2G7158, Benzoic acid, 4-[[bis(phosphonomethyl)amino]methyl]-
Molecular Formula: | C10H15NO8P2 | Molecular Weight: | 339.175524 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: ZRWLBBANJLHZBG-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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