PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: methyl 2-(2-ethoxy-2-oxoethoxy)-5-fluorobenzoate | CAS Registry Number: 796851-83-7
Synonyms: CTK2G3913, Benzoic acid, 2-(2-ethoxy-2-oxoethoxy)-5-fluoro-, methyl ester
Molecular Formula: | C12H13FO5 | Molecular Weight: | 256.227023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GSSFXCNSCJXCFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(2-ethoxy-2-oxoethoxy)-5-methoxybenzoate | CAS Registry Number: 796851-92-8
Synonyms: CTK2G3911, Benzoic acid, 2-(2-ethoxy-2-oxoethoxy)-5-methoxy-, methyl ester
Molecular Formula: | C13H16O6 | Molecular Weight: | 268.262540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DVEXYZKTGQAOJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(2-benzoylhydrazinyl)acetate | CAS Registry Number: 109684-14-2
Synonyms: ethyl 2-benzoylhydrazinoacetate, OR200389
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.244 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KDKXOMUZHXLMLO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(2-ethylbenzoyl)benzoic acid | CAS Registry Number: 108059-85-4
Synonyms: ACMC-20mbaw, SureCN3953764, AGN-PC-00O26P, CTK0D6444, Benzoic acid, 2-(ethylbenzoyl)-
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RUHXNAPMZZTSIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-ethylphenoxy)benzoic acid | CAS Registry Number: 108059-43-4
Synonyms: SCHEMBL10448287, 2-(2-ethylphenoxy)-benzoic acid, AKOS009394076
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BIQJLWZIIXUBAZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-fluoroethoxy)-5-iodobenzoic acid | CAS Registry Number: 193882-73-4
Synonyms: CTK0E1156, Benzoic acid, 2-(2-fluoroethoxy)-5-iodo-
Molecular Formula: | C9H8FIO3 | Molecular Weight: | 310.060893 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PJPPFIGQECKBEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoroethyl 2-(2-fluoroethoxy)-5-iodobenzoate | CAS Registry Number: 824430-95-7
Synonyms: CTK3D9420, Benzoic acid, 2-(2-fluoroethoxy)-5-iodo-, 2-fluoroethyl ester
Molecular Formula: | C11H11F2IO3 | Molecular Weight: | 356.104516 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CGVFVHVMSNPRST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-fluorophenoxy)benzohydrazide | CAS Registry Number: 767310-78-1
Synonyms: CTK2G7396, Benzoic acid, 2-(2-fluorophenoxy)-, hydrazide
Molecular Formula: | C13H11FN2O2 | Molecular Weight: | 246.237043 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CSKDGPLABLPSCE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(furan-2-carbonyl)benzoic acid | CAS Registry Number: 57901-54-9
Synonyms: NSC618208, AC1Q5CYD, AC1L7C8V, SureCN3857975, CTK1E0607, 2-(furan-2-carbonyl)benzoic acid, 2-(furan-2-ylcarbonyl)benzoic acid, NSC-618208, NCI60_005465
Molecular Formula: | C12H8O4 | Molecular Weight: | 216.189520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LOQBQVAJOUMEIG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-hydroxy-3,5-dimethylbenzoyl)benzoic acid | CAS Registry Number: 114192-17-5
Synonyms: ACMC-20mjvr, AGN-PC-01NT1P, SureCN7001733, CTK0C7708
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KPYXBLFWIHGRMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxy-4,5-dimethylbenzoyl)benzoic acid | CAS Registry Number: 114192-16-4
Synonyms: ACMC-20mjvq, CDS1_004669, CBMicro_030333, AC1LH2F2, Oprea1_241705, Oprea1_415852, SureCN13805308, MLS000109396, DivK1c_005709, CTK0C7709, MolPort-000-279-674, HMS2274J06, CCG-3614, AKOS002783861, BAS 00112098, SMR000105339, BIM-0030135.P001, 2-(2-hydroxy-4,5-dimethylbenzoyl)benzoic acid, 2-(2-Hydroxy-4,5-dimethyl-benzoyl)-benzoic acid, 5944-69-4
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WARROIYOMTXQRU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(2-hydroxy-6-methoxybenzoyl)benzoate | CAS Registry Number: 61227-43-8
Synonyms: CTK2E4354
Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IYTKEZIQALXZRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxybenzoyl)-3-nitrobenzoic acid | CAS Registry Number: 89646-23-1
Synonyms: ACMC-20lopc, AGN-PC-00L5CW, CTK2J2677
Molecular Formula: | C14H9NO6 | Molecular Weight: | 287.224360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HTLZDZZOVYSUOU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(2-hydroxyphenyl)-2-oxoethoxy]benzoic acid | CAS Registry Number: 1322-77-6
Synonyms: CTK0C0739
Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AHRSDJSWAISEMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethyl 2-(2-hydroxyethoxy)benzoate | CAS Registry Number: 189620-97-1
Synonyms: SureCN8608219, CTK0A2793, Benzoic acid, 2-(2-hydroxyethoxy)-, 2-hydroxyethyl ester
Molecular Formula: | C11H14O5 | Molecular Weight: | 226.225860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CXTCKQKTCLZXDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethyl)benzoic acid | CAS Registry Number: 42247-75-6
Synonyms: SureCN77642, AGN-PC-00L8UV, 2-(2-hydroxyethyl)benzoic acid, CTK1C8573
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RCCBOLYQHVOLTC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-methoxy-2-oxoethoxy)benzoic acid | CAS Registry Number: 113496-12-1
Synonyms: ACMC-20midi, AGN-PC-004LHG, SureCN4237868, CTK0C9418, MolPort-004-399-176, AKOS000249123, 2-(2-methoxy-2-oxoethoxy)benzoic acid, EN300-53011
Molecular Formula: | C10H10O5 | Molecular Weight: | 210.183400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DNLSNTKOYMQACJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-methoxy-2-oxoethoxy)benzoate | CAS Registry Number: 56424-76-1
Synonyms: SureCN3783343, AGN-PC-0061R3, CTK1F4655, MolPort-000-927-918, HMS1629B13, ZINC06750296, AKOS001511169, MCULE-2702656071
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VSDKPBZNYNNGHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethenyl)benzoic acid | CAS Registry Number: 138528-62-8
Synonyms: ACMC-20mxqb, CTK0B8100
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TTWTYFQKYMOCND-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 2-(2-methylpropanoyl)benzoate | CAS Registry Number: 32025-38-0
Synonyms: SureCN10161076, CTK1B2558
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CRHREDFYKZPTKQ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(2-methylpropyl)benzoic acid | CAS Registry Number: 100058-55-7
Synonyms: ACMC-20dus2, SureCN157592, AGN-PC-000RFU, CTK0G9114, Benzoic acid, (2-methylpropyl)-, AKOS013201179
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PSHADDQTSCEAHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(naphthalen-2-ylamino)-5-nitrobenzoic acid | CAS Registry Number: 55566-72-8
Synonyms: Oprea1_871254, SureCN11649632, CTK1F6525
Molecular Formula: | C17H12N2O4 | Molecular Weight: | 308.288180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UKRFNVONVNBJEQ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-naphthalen-2-ylsulfanylbenzoic acid | CAS Registry Number: 7432-80-6
Synonyms: SureCN5660360, CTK2H0283, AKOS005067949
Molecular Formula: | C17H12O2S | Molecular Weight: | 280.340980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARFSVQLPOGEABB-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: N'-(2-nitrophenyl)benzohydrazide | CAS Registry Number: 14674-18-1
Synonyms: N'-(2-nitrophenyl)benzohydrazide, N'-{2-nitrophenyl}benzohydrazide, AN-329/33384005, AC1MW402, ARONIS016791, MolPort-001-022-241, N-[(2-nitrophenyl)amino]benzamide, N/'-(2-Nitrophenyl)benzohydrazide, ZINC4119246, STK051776, AKOS000484569, MCULE-7261762692, KS-000049D7, BB0273031, KB-101317, ST45031148, AB00077857-01, SR-01000202144, SR-01000202144-1
Molecular Formula: | C13H11N3O3 | Molecular Weight: | 257.249 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OALXUDSQCVXRJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-oxoazetidin-1-yl)benzoic acid | CAS Registry Number: 88072-22-4
Synonyms: AGN-PC-00MEUE, SureCN5347900, CTK3B8561
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJDUFJJJHJXZHH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 2-(2-oxoazetidin-1-yl)benzoate | CAS Registry Number: 88072-13-3
Synonyms: AGN-PC-00MEU2, CTK3B8570
Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MPXGEVVAJRUNAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxoazetidin-1-yl)-5-(phenoxymethyl)benzoic acid | CAS Registry Number: 81461-96-3
Synonyms: AGN-PC-00MEUG, CTK3E4418
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ANXYAZSGTFSRDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-oxoazetidin-1-yl)-5-(phenoxymethyl)benzoate | CAS Registry Number: 81461-98-5
Synonyms: AGN-PC-00MEU4, CTK3E4416
Molecular Formula: | C18H17NO4 | Molecular Weight: | 311.331880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QLEDMZFYSJVGDZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-(2-oxo-3-phenylpropyl)benzoate | CAS Registry Number: 221056-41-3
Synonyms: CTK0J6697, Benzoic acid, 2-(2-oxo-3-phenylpropyl)-, methyl ester
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYXNVKPSCXEMPQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(2-oxoethyl)benzoate | CAS Registry Number: 62723-81-3
Synonyms: CTK2B3659
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBXUUQXFFBJQBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(2-oxopropyl)benzoate | CAS Registry Number: 7115-18-6
Synonyms: AZMQGRRRYMNMHT-UHFFFAOYSA-, CTK2H3987, 2-acetonylbenzoic acid methyl ester, 2-(2-oxo-propyl)-benzoic acid methyl ester, InChI=1/C11H12O3/c1-8(12)7-9-5-3-4-6-10(9)11(13)14-2/h3-6H,7H2,1-2H3
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AZMQGRRRYMNMHT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(Z)-2-phenylethenyl]benzoic acid | CAS Registry Number: 66374-10-5
Synonyms: 2-[(Z)-2-phenylethenyl]benzoic acid, NSC10208, AC1LT4WW, NSC-10208
Molecular Formula: | C15H12O2 | Molecular Weight: | 224.254580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MGJDPQKVELOHMT-KHPPLWFESA-N
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(0 suppliers)
IUPAC Name: methyl 2-prop-2-enylbenzoate | CAS Registry Number: 61463-59-0
Synonyms: CTK2D9468
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NBVDMJZRLITQRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-prop-2-enoxybenzoate | CAS Registry Number: 89844-08-6
Synonyms: ACMC-20lr3e, SureCN174686, AGN-PC-00LID2, CTK2I9577
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNVTZCWPUWXWAE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl 2-prop-2-enoxybenzoate | CAS Registry Number: 61493-61-6
Synonyms: SureCN7314986, CTK2D8909
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZXNNIOIDPGHFQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-prop-2-enoxy-5-(pyridin-3-ylmethylcarbamoyl)benzoic acid | CAS Registry Number: 90183-50-9
Synonyms: CTK3I3441
Molecular Formula: | C17H16N2O4 | Molecular Weight: | 312.319940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KOVFCIWCRGTBFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enylsulfonylbenzoic acid | CAS Registry Number: 66486-93-9
Synonyms: SureCN6157293, CTK1H9974
Molecular Formula: | C10H10O4S | Molecular Weight: | 226.249000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZOAKPDBUWAEGDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-prop-2-ynoxybenzoate | CAS Registry Number: 528599-00-0
Synonyms: AGN-PC-00GJDW, Benzoic acid, 2-(2-propynyloxy)-, ethyl ester
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PLMMNTDKWFQTBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyridin-2-ylsulfanylbenzoic acid | CAS Registry Number: 91493-37-7
Synonyms: SureCN4628032, CTK3I0946, AKOS000175671
Molecular Formula: | C12H9NO2S | Molecular Weight: | 231.270360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IQPNSHAXALMTOA-UHFFFAOYSA-N
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