| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 3-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 85010-04-4
Synonyms: CHEMBL2041153, 3-((3-(Trifluoromethyl)phenyl)amino)benzoic acid, SCHEMBL6109904, XRCSMXVHOQYGKW-UHFFFAOYSA-N, BDBM50385747, ZINC84708930, AKOS024259456, AK151750, AJ-126341, 3-(3-(trifluoromethyl)phenylamino)benzoic acid, 3-[(3-Trifluoromethylphenyl)Amino]Benzoic Acid
| Molecular Formula: | C14H10F3NO2 | Molecular Weight: | 281.234 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XRCSMXVHOQYGKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-phenyl-3-pyridin-3-ylprop-2-enoxy)benzoic acid | CAS Registry Number: 89667-96-9
Synonyms: ACMC-20lp3i, SureCN10635033, CTK2J2188
| Molecular Formula: | C21H17NO3 | Molecular Weight: | 331.364580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QABVDPANGGFXQO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (4 suppliers) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 3-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzoic acid | CAS Registry Number: 503828-63-5
Synonyms: SureCN1247635, CTK1G6810, Benzoic acid, 3-[[4-(1H-tetrazol-5-yl)benzoyl]amino]-
| Molecular Formula: | C15H11N5O3 | Molecular Weight: | 309.279540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZGPCURSTLLGHAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-[[4-(2-ethoxyethyl)piperazin-1-yl]methyl]benzoate | CAS Registry Number: 918481-52-4
Synonyms: Benzoic acid, 3-[[4-(2-ethoxyethyl)-1-piperazinyl]methyl]-, methyl ester, AGN-PC-0CWRPO, SureCN13150520, CTK3H7150
| Molecular Formula: | C17H26N2O3 | Molecular Weight: | 306.399940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JVJCRUNTZVAZTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]benzoate | CAS Registry Number: 918482-07-2
Synonyms: Benzoic acid, 3-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-, methyl ester, AGN-PC-0CWRT8, SureCN13150755, CTK3H7120
| Molecular Formula: | C21H26N2O3 | Molecular Weight: | 354.442740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YDMXCZDAOVZPPF-UHFFFAOYSA-N
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| (2 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 3-[[4-(2-phenylethyl)piperazin-1-yl]methyl]benzoate | CAS Registry Number: 918479-94-4
Synonyms: Benzoic acid, 3-[[4-(2-phenylethyl)-1-piperazinyl]methyl]-, methyl ester, AGN-PC-0CWRV7, SureCN13149597, CTK3H7227
| Molecular Formula: | C21H26N2O2 | Molecular Weight: | 338.443340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AKXHFNBOOGOVHK-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: methyl 3-[(4-decoxybenzoyl)amino]-4-methoxybenzoate | CAS Registry Number: 141237-97-0
Synonyms: ACMC-20n07o, SureCN9502439, CTK0F0717
| Molecular Formula: | C26H35NO5 | Molecular Weight: | 441.559800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SMTPHUXROKHHSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-[(4-ethoxycarbonylphenyl)disulfanyl]benzoate | CAS Registry Number: 89050-49-7
Synonyms: ACMC-20lh0d, AGN-PC-00LHV8, CTK3A2337
| Molecular Formula: | C18H18O4S2 | Molecular Weight: | 362.463120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ULSXQQYRPXHUJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[(4-methoxycarbonylphenyl)disulfanyl]benzoate | CAS Registry Number: 89050-48-6
Synonyms: ACMC-20lh0c, AGN-PC-00LHV6, CTK3A2338
| Molecular Formula: | C16H14O4S2 | Molecular Weight: | 334.409960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LWOCKNYBOHIFFK-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid | CAS Registry Number: 88247-54-5
Synonyms: CTK3B5265
| Molecular Formula: | C18H14N4O4S | Molecular Weight: | 382.393160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WMVPMJVUPQUBGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 114624-65-6
Synonyms: ACMC-20mkly, CTK0C6907
| Molecular Formula: | C25H25ClN2O2 | Molecular Weight: | 420.931200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ICTBLISEZGZTOH-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]benzoic acid | CAS Registry Number: 62617-21-4
Synonyms: CTK2B5972
| Molecular Formula: | C10H5F3N2O4S2 | Molecular Weight: | 338.282910 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: FRLITCAFKFTFEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylbenzoic acid | CAS Registry Number: 923291-83-2
Synonyms: Benzoic acid, 3-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]thio]-, AGN-PC-00R7XG, SureCN5658755, CTK3H0187
| Molecular Formula: | C18H12FN3O3S | Molecular Weight: | 369.369583 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DGAIMDJWTDAHGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-[[6-(4-methoxyphenyl)pyrimidin-4-yl]amino]benzoate | CAS Registry Number: 920528-61-6
Synonyms: CTK3H1202, Benzoic acid, 3-[[6-(4-methoxyphenyl)-4-pyrimidinyl]amino]-, ethyl ester
| Molecular Formula: | C20H19N3O3 | Molecular Weight: | 349.383160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XMDUACXSGLAJCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(6-acetyloxynaphthalen-2-yl)oxybenzoic acid | CAS Registry Number: 143378-95-4
Synonyms: ACMC-20n2kq, SureCN9701119, AGN-PC-003DC3, CTK0B4732
| Molecular Formula: | C19H14O5 | Molecular Weight: | 322.311460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IPQOHAMORBDCIV-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[[bis(carboxymethyl)amino]methyl]-2,4-dihydroxybenzoic acid | CAS Registry Number: 62409-63-6
Synonyms: AGN-PC-00MHVZ, CTK2C0273
| Molecular Formula: | C12H13NO8 | Molecular Weight: | 299.233520 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: HSXZBKIJKMGRCT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[[bis(carboxymethyl)amino]methyl]-2-hydroxybenzoic acid | CAS Registry Number: 61519-24-2
Synonyms: AGN-PC-00MHVW, CTK2D8320
| Molecular Formula: | C12H13NO7 | Molecular Weight: | 283.234120 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: FFRMOCJGYYFCAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[bis(carboxymethyl)amino]methyl]-2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 62409-65-8
Synonyms: CTK2C0271
| Molecular Formula: | C12H13NO10S | Molecular Weight: | 363.297320 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: JECOGTAXOKOZFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[bis(carboxymethyl)amino]methyl]-4,5-dihydroxybenzoic acid | CAS Registry Number: 102038-87-9
Synonyms: ACMC-20m51x, SureCN3371928, CTK0D9275
| Molecular Formula: | C12H13NO8 | Molecular Weight: | 299.233520 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: PCFFYQSPGPEFIC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[[bis(carboxymethyl)amino]methyl]-4-hydroxybenzoic acid | CAS Registry Number: 62409-64-7
Synonyms: AGN-PC-00MHVX, CTK2C0272
| Molecular Formula: | C12H13NO7 | Molecular Weight: | 283.234120 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: WIQZVBMPWDQLOZ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(1,2-dibromo-1,1,3,3,3-pentafluoropropan-2-yl)benzoic acid | CAS Registry Number: 61587-32-4
Synonyms: CTK2D6841
| Molecular Formula: | C10H5Br2F5O2 | Molecular Weight: | 411.945516 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HLFVIFFISLUSED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzoic acid | CAS Registry Number: 61587-28-8
Synonyms: CTK2D6844
| Molecular Formula: | C10H5F5O2 | Molecular Weight: | 252.137516 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XGHOEFSSLDKACJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[2,4-dioxo-3-(4-phenoxyphenyl)imidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-53-7
Synonyms: SureCN130808, CTK1J8501, Benzoic acid, 3-[2,4-dioxo-3-(4-phenoxyphenyl)-1-imidazolidinyl]-
| Molecular Formula: | C22H16N2O5 | Molecular Weight: | 388.372840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JENSBTAOPFWZPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2,5-dioxo-3-(4-phenoxyphenyl)imidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-44-6
Synonyms: SureCN171152, CTK1J8508, Benzoic acid, 3-[2,5-dioxo-3-(4-phenoxyphenyl)-1-imidazolidinyl]-
| Molecular Formula: | C22H16N2O5 | Molecular Weight: | 388.372840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PDLYZUWUMYVIHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-(4-benzylphenyl)-2,5-dioxoimidazolidin-1-yl]benzoic acid | CAS Registry Number: 651748-57-1
Synonyms: SureCN171115, CTK1J8500, Benzoic acid, 3-[2,5-dioxo-3-[4-(phenylmethyl)phenyl]-1-imidazolidinyl]-
| Molecular Formula: | C23H18N2O4 | Molecular Weight: | 386.400020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GCTMHRFEWOPDFU-UHFFFAOYSA-N
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| (0 suppliers) | |
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(3 suppliers)
IUPAC Name: 3-[2-(2,4-difluorophenoxy)-6-oxopyrido[1,2-b]pyridazin-5-yl]-4-methoxybenzoic acid | CAS Registry Number: 940891-82-7
Synonyms: 3-(2-(2,4-Difluorophenoxy)-6-oxo-6H-pyrido[1,2-b]pyridazin-5-yl)-4-methoxybenzoic acid, SureCN4308151, AKOS016013383, AK128074, KB-232489
| Molecular Formula: | C22H14F2N2O5 | Molecular Weight: | 424.353766 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: ANLJUTWVKGWQHL-UHFFFAOYSA-N
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| (1 supplier) | |