PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(3-methylanilino)-3,5-dinitrobenzoic acid | CAS Registry Number: 65462-55-7
Synonyms: CTK1I2661
Molecular Formula: | C14H11N3O6 | Molecular Weight: | 317.253640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QNKIFZKVCYFOAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methylanilino)-3-nitrobenzoic acid | CAS Registry Number: 103942-95-6
Synonyms: ACMC-20m6qj, CTK0G6708
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WRONORWVPRRIOM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-[(3-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 744242-83-9
Synonyms: 2-[(3-methylbenzyl)oxy]benzoic acid, 2-[(3-methylphenyl)methoxy]benzoic Acid, AC1M1IIJ, AC1Q2IP5, SureCN5839858, CTK6C1139, MolPort-002-466-449, HMS1722G21, ALBB-009040, SBB049704, STK505694, AKOS000116839, AG-A-33571, MCULE-4259027324, EN300-09279, T5230799
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BENLLRCXXCQLTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylphenyl)sulfanylbenzoic acid | CAS Registry Number: 84964-59-0
Synonyms: AGN-PC-00PP0Y, SureCN8530243, CTK3C9581, AKOS006225113
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MACQTAIPPIPIPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-nitro-2-oxochromen-4-yl)amino]benzoic acid | CAS Registry Number: 87024-58-6
Synonyms: ST50301235, 2-[(3-nitro-2-oxochromen-4-yl)amino]benzoic acid, BAS 01052278, AC1MD6F8, Oprea1_784571, CBDivE_003435, CTK2I2916, MolPort-001-953-593, AKOS000636171, MCULE-9563404512, EU-0034409, UNM000011032901, 2-(3-Nitro-2-oxo-2H-chromen-4-ylamino)-benzoic acid
Molecular Formula: | C16H10N2O6 | Molecular Weight: | 326.260400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JMIGCNLIHAMFLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-nitro-2-oxochromen-4-yl)sulfanylbenzoic acid | CAS Registry Number: 132067-77-7
Synonyms: ACMC-20muck, AC1MQD21, CTK0C0797, 2-(3-nitro-2-oxochromen-4-yl)sulfanylbenzoic acid
Molecular Formula: | C16H9NO6S | Molecular Weight: | 343.310760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: REXCNWVTLBIVNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(3-nitropyridin-2-yl)amino]benzoate | CAS Registry Number: 88369-57-7
Synonyms: AGN-PC-00L4CQ, CTK3B2809
Molecular Formula: | C14H13N3O4 | Molecular Weight: | 287.270720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YUUGADIIEDNKKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(3-nitropyridin-2-yl)amino]benzoate | CAS Registry Number: 88369-56-6
Synonyms: AGN-PC-00L4CP, CTK3B2810
Molecular Formula: | C13H11N3O4 | Molecular Weight: | 273.244140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OMYFHWYTGRXTAF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-nitrobenzoyl)oxybenzoic acid | CAS Registry Number: 89882-91-7
Synonyms: ACMC-20lrot, CTK2I8837, AKOS005359568
Molecular Formula: | C14H9NO6 | Molecular Weight: | 287.224360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KGIQVMGZTKFLFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 2-(3-nitrobenzoyl)oxybenzoate | CAS Registry Number: 89882-75-7
Synonyms: ACMC-20lrom, CTK2I8844
Molecular Formula: | C30H41NO6 | Molecular Weight: | 511.649640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NSNZPCPFTQYNRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(3-nitrophenyl)acetyl]benzoate | CAS Registry Number: 61653-07-4
Synonyms: CTK2D5469
Molecular Formula: | C16H13NO5 | Molecular Weight: | 299.278120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NCWVIOCWOWZNPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(3-oxo-1,2-benzothiazol-2-yl)sulfanyl]benzoate | CAS Registry Number: 54856-20-1
Synonyms: CTK1F8052
Molecular Formula: | C15H11NO3S2 | Molecular Weight: | 317.382740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: REEWQJRWGACEJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]benzoic acid | CAS Registry Number: 106832-95-5
Synonyms: ACMC-20mand, AGN-PC-00MVKH, CTK0D6746
Molecular Formula: | C15H11N3O3 | Molecular Weight: | 281.266140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QYTNHTFVZMNHNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(cinnamylideneamino)benzoic acid | CAS Registry Number: 60027-81-8
Synonyms: CTK2F1655
Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARTGPTWINYHLGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-sulfopropylamino)benzoic acid | CAS Registry Number: 52962-47-7
Synonyms: CTK1E4148
Molecular Formula: | C10H13NO5S | Molecular Weight: | 259.278920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: TXGBQKXCXVFKDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(2-thiophen-3-ylacetyl)amino]benzoate | CAS Registry Number: 89080-90-0
Synonyms: ZINC06882326, ACMC-20lhgm, AC1OZNJT, CTK3A1758, MolPort-004-131-184, HMS1745D12, AKOS005893784, MCULE-3412871517, methyl 2-[(2-thiophen-3-ylacetyl)amino]benzoate, T5461244
Molecular Formula: | C14H13NO3S | Molecular Weight: | 275.322920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VTDFRJKOYHNXQR-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(thiophen-3-ylmethylsulfanyl)benzoate | CAS Registry Number: 62688-28-2
Synonyms: CTK2B4302
Molecular Formula: | C14H14O2S2 | Molecular Weight: | 278.389760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BIJGPZJLOQRQJE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(thiophen-3-ylsulfanylmethyl)benzoate | CAS Registry Number: 62688-06-6
Synonyms: CTK2B4312
Molecular Formula: | C14H14O2S2 | Molecular Weight: | 278.389760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NPBFGVZFSQPTEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoic acid | CAS Registry Number: 474902-30-2
Synonyms: CTK1C7242, Benzoic acid, 2-[(3R)-3-methyl-2,5-dioxo-1-pyrrolidinyl]-
Molecular Formula: | C12H11NO4 | Molecular Weight: | 233.220040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OMRMFMYVQMSRLZ-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)acetyl]benzoic acid | CAS Registry Number: 89779-94-2
Synonyms: ACMC-20lqb6, CTK2J0552
Molecular Formula: | C17H16O5 | Molecular Weight: | 300.305940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NUZPHLMVZIGNTB-UHFFFAOYSA-N
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IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylmethyl)benzoic acid | CAS Registry Number: 62733-68-0
Synonyms: CTK2B3536
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RHRGAYJWIMFCEQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(4,5-dimethyl-2-phenylphenyl)sulfanylbenzoate | CAS Registry Number: 638199-66-3
Synonyms: CTK2A8278, Benzoic acid, 2-[(4,5-dimethyl[1,1'-biphenyl]-2-yl)thio]-, methyl ester
Molecular Formula: | C22H20O2S | Molecular Weight: | 348.458000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCVXWEDHWHLTSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzoic acid | CAS Registry Number: 55635-97-7
Synonyms: CTK1E2488
Molecular Formula: | C10H6Cl2N4O2 | Molecular Weight: | 285.086240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RTKITECNRKNJTI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate | CAS Registry Number: 110284-90-7
Synonyms: ACMC-20md6f, AC1LO5YF, Ambpe3500543, SureCN2976362, Methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate, CTK0D4982
Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VSKPNJHIWOZOCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methylbenzoic acid | CAS Registry Number: 113761-61-8
Synonyms: ACMC-20miyw, AGN-PC-00PXOS, CTK0C8739
Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OTFPPPXZJAEQIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methylbenzoic acid | CAS Registry Number: 113761-64-1
Synonyms: ACMC-20miyx, AGN-PC-00PXOU, CTK0C8738
Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JEABVIFIMIKYSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluorobenzoic acid | CAS Registry Number: 113761-79-8
Synonyms: Peakdale1_000067, ACMC-20miyy, AC1N2ZXU, Ambpe3000193, SureCN9223212, CTK0G1142, HMS518D01, 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluorobenzoic acid, 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]-6-FLUOROBENZOIC ACID
Molecular Formula: | C13H11FN2O5 | Molecular Weight: | 294.235243 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: OHDXBNAFHWENIQ-UHFFFAOYSA-N
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IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methylbenzoic acid | CAS Registry Number: 113763-72-7
Synonyms: ACMC-20miz1, AGN-PC-00PXP9, SureCN9219548, CTK0G1140
Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: TWWUBQGYUYOWEU-UHFFFAOYSA-N
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IUPAC Name: 2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)benzoic acid | CAS Registry Number: 62535-67-5
Synonyms: SureCN11624911, CTK2B7980
Molecular Formula: | C15H15NO2S | Molecular Weight: | 273.350100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FBPKLBVWPDPNRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4,7-dimethylnaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 108712-23-8
Synonyms: ACMC-20mbqe, AGN-PC-00O2FQ, CTK0D6192
Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JTFJOOIXJSIUAJ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(4-amino-4-oxobutanoyl)amino]benzoate | CAS Registry Number: 122664-14-6
Synonyms: ACMC-20mq62, CTK0C3120
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UBMIEQPARNVHEF-UHFFFAOYSA-N
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IUPAC Name: 2-(4-amino-9,10-dioxoanthracen-1-yl)sulfanylbenzoic acid | CAS Registry Number: 60878-31-1
Synonyms: CTK1I9864
Molecular Formula: | C21H13NO4S | Molecular Weight: | 375.397220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WUKLGVAKYNQNSQ-UHFFFAOYSA-N
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IUPAC Name: 2-(4-aminoanilino)-5-nitrobenzoic acid | CAS Registry Number: 63594-71-8
Synonyms: SureCN5336704, CTK2A8796
Molecular Formula: | C13H11N3O4 | Molecular Weight: | 273.244140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ANTBYPKPVHTNAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-arsonoanilino)benzoic acid | CAS Registry Number: 33354-38-0
Synonyms: CTK1B8529
Molecular Formula: | C13H12AsNO5 | Molecular Weight: | 337.159680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NBVBUAXATMBRQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(4-bromo-3-oxobutanoyl)amino]benzoate | CAS Registry Number: 81937-42-0
Synonyms: AGN-PC-00KMMD, CTK3E3672
Molecular Formula: | C12H12BrNO4 | Molecular Weight: | 314.131980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RLCHVTJUVGGRJY-UHFFFAOYSA-N
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