PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-[3-(1,3-dioxolan-2-yl)propyl]-5-methoxy-3-methylbenzoic acid | CAS Registry Number: 52528-68-4
Synonyms: CTK1G2511
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JTJOXICOUYCECE-UHFFFAOYSA-N
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IUPAC Name: propyl 2-[3-(2-aminophenyl)prop-2-enoyl]benzoate | CAS Registry Number: 62490-52-2
Synonyms: CTK2B8791
Molecular Formula: | C19H19NO3 | Molecular Weight: | 309.359060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FBRGYVKYYCSYQD-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(2-aminophenyl)-5-methyl-1,2,4-triazol-4-yl]benzoic acid | CAS Registry Number: 648917-56-0
Synonyms: SureCN4398893, CTK2A1799, Benzoic acid, 2-[3-(2-aminophenyl)-5-methyl-4H-1,2,4-triazol-4-yl]-
Molecular Formula: | C16H14N4O2 | Molecular Weight: | 294.307960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UGJQWWUUCQIOCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 766529-55-9
Synonyms: CTK2G7492, Benzoic acid, 2-[3-(2-benzofuranyl)-3-oxo-1-propenyl]-
Molecular Formula: | C18H12O4 | Molecular Weight: | 292.285480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OSKPTNCBYABGDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-chlorophenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 6261-69-4
Synonyms: AGN-PC-006BJ2, CTK2B5988
Molecular Formula: | C16H11ClO3 | Molecular Weight: | 286.709740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQKKBXRFYSCKIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxy-3-methoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 60878-07-1
Synonyms: CTK2E8780
Molecular Formula: | C17H14O5 | Molecular Weight: | 298.290060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AOUVBDOTTBGHEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxy-3-nitrophenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 60878-13-9
Synonyms: CTK2E8776
Molecular Formula: | C16H11NO6 | Molecular Weight: | 313.261640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UTSYEWFSFCIGRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 60878-08-2
Synonyms: CTK2E8779
Molecular Formula: | C17H14O5 | Molecular Weight: | 298.290060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DFYJXWXXTWXYAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxy-5-nitrophenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 58335-66-3
Synonyms: CTK1F0011
Molecular Formula: | C16H11NO6 | Molecular Weight: | 313.261640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZTTYSGQHHUOJAH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(2-hydroxyphenyl)-2-phenylprop-2-enoyl]benzoic acid | CAS Registry Number: 62490-44-2
Synonyms: CTK2B8797
Molecular Formula: | C22H16O4 | Molecular Weight: | 344.360040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SLHQCVCABRTMSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-hydroxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 58335-62-9
Synonyms: SureCN11595805, CTK1F0013
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WAFGBDNHABBTKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[3-(2-hydroxyphenyl)prop-2-enoyl]benzoate | CAS Registry Number: 60878-11-7
Synonyms: CTK2E8777
Molecular Formula: | C18H16O4 | Molecular Weight: | 296.317240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FAJLYDPSWIARAD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(2-hydroxyphenyl)prop-2-enoyl]-6-nitrobenzoic acid | CAS Registry Number: 62490-53-3
Synonyms: CTK2B8790
Molecular Formula: | C16H11NO6 | Molecular Weight: | 313.261640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WUJUPSRNYOOIML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-methoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 60878-06-0
Synonyms: CTK2E8781
Molecular Formula: | C17H14O4 | Molecular Weight: | 282.290660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XBTXPVZMXMCMAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(N-hydroxy-2-methylanilino)diazenyl]benzoic acid | CAS Registry Number: 95606-65-8
Synonyms: ACMC-20m01a, AGN-PC-0000L7, CTK3F3564, 2-[(N-hydroxy-2-methylanilino)diazenyl]benzoic acid
Molecular Formula: | C14H13N3O3 | Molecular Weight: | 271.271320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: TZGDVUOVLFTSGL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-naphthalen-2-yl-3-oxopropanoyl)benzoic acid | CAS Registry Number: 50454-37-0
Synonyms: CTK1G6678
Molecular Formula: | C20H14O4 | Molecular Weight: | 318.322760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WOLGZGHJEAPNDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(3-hydroxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 60878-05-9
Synonyms: CTK2E8782
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IYOMTQXSBSHDJH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(3-methylphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 62490-43-1
Synonyms: CTK2B8798
Molecular Formula: | C17H14O3 | Molecular Weight: | 266.291260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VNSJMTKCMUZSEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[3-(3-methylphenyl)prop-2-enoyl]benzoate | CAS Registry Number: 62490-45-3
Synonyms: CTK2B8796
Molecular Formula: | C19H18O3 | Molecular Weight: | 294.344420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZODJAYZFXUUYEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(3-nitrophenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 6261-67-2
Synonyms: CTK2B6002
Molecular Formula: | C16H11NO5 | Molecular Weight: | 297.262240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MROYAPJMAFXTNE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(4-aminophenyl)-5-methyl-1,2,4-triazol-4-yl]benzoic acid | CAS Registry Number: 648917-57-1
Synonyms: SureCN4409807, CTK2A1798, Benzoic acid, 2-[3-(4-aminophenyl)-5-methyl-4H-1,2,4-triazol-4-yl]-
Molecular Formula: | C16H14N4O2 | Molecular Weight: | 294.307960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WVYNUVXPITVBGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 6261-68-3
Synonyms: AGN-PC-004E5V, CTK2B5996, MCULE-8954248010
Molecular Formula: | C16H11ClO3 | Molecular Weight: | 286.709740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HYKSOLYMHHFFIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[3-(4-chlorophenyl)propanoyl]benzoate | CAS Registry Number: 88733-62-4
Synonyms: ACMC-20ldhi, CTK3A6860
Molecular Formula: | C17H15ClO3 | Molecular Weight: | 302.752200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZKQKTASHDKYQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[3-(4-chlorophenyl)propyl]benzoate | CAS Registry Number: 88733-64-6
Synonyms: ACMC-20ldhk, CTK3A6858
Molecular Formula: | C17H17ClO2 | Molecular Weight: | 288.768680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOIQIUXZILKNSM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(4-hydroxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 62490-42-0
Synonyms: CTK2B8800
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZMSLSIMZGASABD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzoate | CAS Registry Number: 89878-65-9
Synonyms: ACMC-20lrkn, CTK2I8989
Molecular Formula: | C23H18O4 | Molecular Weight: | 358.386620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BZJABCFHNAZCTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(5-bromo-2-hydroxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 58335-65-2
Synonyms: CTK1F0012
Molecular Formula: | C16H11BrO4 | Molecular Weight: | 347.160140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CTLZSGLPQQHPGX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(dimethylamino)propoxy]benzoic acid | CAS Registry Number: 77305-78-3
Synonyms: SCHEMBL6042680, ZINC8731593, AKOS000101476, O-(3-(dimethylamino)propyl)salicylic acid
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.272 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GQZWCCYOLBCWBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylsulfinylpropoxy)benzoic acid | CAS Registry Number: 90183-68-9
Synonyms: AGN-PC-00LQE2, CTK3I3426
Molecular Formula: | C11H14O4S | Molecular Weight: | 242.291460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BFHNHWWCAFYGIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylsulfonylpropoxy)benzoic acid | CAS Registry Number: 90183-69-0
Synonyms: AGN-PC-00LQE3, CTK3I3425, AKOS012492674
Molecular Formula: | C11H14O5S | Molecular Weight: | 258.290860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SUZSRWPZEVADNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylsulfanylpropoxy)benzoic acid | CAS Registry Number: 90184-14-8
Synonyms: CTK3I3382, AKOS012398677
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RDTUAMXEALTZHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-[[4-(dimethylamino)phenyl]diazenyl]-4-methylbenzoyl]benzoic acid | CAS Registry Number: 61355-89-3
Synonyms: CTK2E1659
Molecular Formula: | C23H21N3O3 | Molecular Weight: | 387.431140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HYWQOMUZGWHZQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-[4-(dimethylamino)phenyl]prop-2-enoyl]benzoic acid | CAS Registry Number: 6261-65-0
Synonyms: AGN-PC-00ZSHW, CTK2B6024, MCULE-6903862639
Molecular Formula: | C18H17NO3 | Molecular Weight: | 295.332480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GLXSHICJKZJPRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-phenyldiazenylanilino)diazenyl]benzoic acid | CAS Registry Number: 135069-04-4
Synonyms: ACMC-20mvn2, AGN-PC-003V4B, CTK0F4221
Molecular Formula: | C19H15N5O2 | Molecular Weight: | 345.354700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VMOSKUORCNWNLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-bromo-3-methylsulfonylpropyl)benzoic acid | CAS Registry Number: 89730-22-3
Synonyms: ACMC-20lppe, AGN-PC-00L1JG, CTK2J1393
Molecular Formula: | C11H13BrO4S | Molecular Weight: | 321.187520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GLIUJGWGWXZRQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-bromo-3-pentylsulfonylpropyl)benzoic acid | CAS Registry Number: 89730-23-4
Synonyms: ACMC-20lppf, CTK2J1392
Molecular Formula: | C15H21BrO4S | Molecular Weight: | 377.293840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JCUIJSAIDUQVKV-UHFFFAOYSA-N
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