PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (2,5-dimethylpyrazol-3-yl) 2-methoxybenzoate | CAS Registry Number: 62031-11-2
Synonyms: AGN-PC-00LWPT, SureCN11602902, CTK2C8506
Molecular Formula: | C13H14N2O3 | Molecular Weight: | 246.261860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BNLRGNFOEWRZPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,6-trimethylphenyl) 2-methoxybenzoate | CAS Registry Number: 77408-43-6
Synonyms: CTK2G6475
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUMOQDFZWVFUPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,4-dinitrophenyl) 2-methoxybenzoate | CAS Registry Number: 111837-95-7
Synonyms: ACMC-20mew1, CTK0D3377
Molecular Formula: | C14H10N2O7 | Molecular Weight: | 318.238400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: YCLORVWKFURNGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-piperidin-1-ylethyl 2-methoxybenzoate | CAS Registry Number: 62557-45-3
Synonyms: AC1MLVST, SureCN14369834, CTK2B7387, 2-piperidin-1-ylethyl 2-methoxybenzoate
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LCOSEEFCILZDJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-methoxybenzoyl)amino]thiourea | CAS Registry Number: 7653-42-1
Synonyms: ZINC00276501, AC1LFPA9, Ambcb5404650, SCHEMBL2666946, [(2-methoxybenzoyl)amino]thiourea, MolPort-002-040-817, AKOS000295757, MCULE-2349448382, N1-(o-methoxybenzoyl)-3-thiosemicarbazide, AB00084183-01
Molecular Formula: | C9H11N3O2S | Molecular Weight: | 225.267540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IKMGJIQMJKPRMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methoxybenzoyl)amino]ethyl 2-methoxybenzoate | CAS Registry Number: 88105-16-2
Synonyms: CTK3B7847
Molecular Formula: | C18H19NO5 | Molecular Weight: | 329.347160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ICDUPPLKOBXSAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-4,5-dimethylphenyl) 2-methoxybenzoate | CAS Registry Number: 88952-24-3
Synonyms: ACMC-20lfam, AGN-PC-00LD9O, CTK3A4569
Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JOGGVRZGFBETEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-4,6-dichlorophenyl) 2-methoxybenzoate | CAS Registry Number: 88952-29-8
Synonyms: ACMC-20lfar, AGN-PC-00LD9T, CTK3A4564
Molecular Formula: | C16H12Cl2O4 | Molecular Weight: | 339.170080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MRHDURIOLYKTEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-4,6-dimethylphenyl) 2-methoxybenzoate | CAS Registry Number: 88952-19-6
Synonyms: ACMC-20lfah, AGN-PC-00LD9J, CTK3A4574
Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGGCVTULRMLMSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-4-bromophenyl) 2-methoxybenzoate | CAS Registry Number: 88952-04-9
Synonyms: ACMC-20lfa2, AGN-PC-00LD97, CTK3A4589
Molecular Formula: | C16H13BrO4 | Molecular Weight: | 349.176020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QDHCPQWLSGSTFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-4-chloro-5-methylphenyl) 2-methoxybenzoate | CAS Registry Number: 88952-14-1
Synonyms: ACMC-20lfac, AGN-PC-00LD9E, CTK3A4579
Molecular Formula: | C17H15ClO4 | Molecular Weight: | 318.751600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWONRLDNIUIRFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-4-chloro-6-methylphenyl) 2-methoxybenzoate | CAS Registry Number: 88952-09-4
Synonyms: ACMC-20lfa7, AGN-PC-00LD99, CTK3A4584
Molecular Formula: | C17H15ClO4 | Molecular Weight: | 318.751600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XFGMHXUDCYBCRY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-acetyl-4-chlorophenyl) 2-methoxybenzoate | CAS Registry Number: 57006-71-0
Synonyms: AGN-PC-00LD95, CTK1F3240
Molecular Formula: | C16H13ClO4 | Molecular Weight: | 304.725020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RAIDAGWMEVJDQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-4-methylphenyl) 2-methoxybenzoate | CAS Registry Number: 88951-97-7
Synonyms: ACMC-20lf9v, CTK3A4596, AKOS005132724
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PVJARDVSXPGJKR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2-acetylphenyl) 2-methoxybenzoate | CAS Registry Number: 40316-66-3
Synonyms: CTK1D4654, AKOS003495975, MCULE-8544839990
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WWYVLDVGOLIGAY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-benzoyl-N-tert-butyl-2-methoxybenzohydrazide | CAS Registry Number: 112226-77-4
Synonyms: SCHEMBL9714387, CHEMBL2228437, OR202598, 1-tert-Butyl-1-(2-methoxybenzoyl)-2-benzoylhydrazine
Molecular Formula: | C19H22N2O3 | Molecular Weight: | 326.396 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PUKQUTSJNLMGLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxyethyl 2-methoxybenzoate | CAS Registry Number: 918663-31-7
Synonyms: CTK3H6112, Benzoic acid, 2-methoxy-, 2-hydroxyethyl ester
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PSJOKJLYYQYIKV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3,5-dibromophenyl) 2-methoxybenzoate | CAS Registry Number: 820243-53-6
Synonyms: Benzoic acid, 2-methoxy-, 3,5-dibromophenyl ester, AGN-PC-006DSN, CTK3E2890
Molecular Formula: | C14H10Br2O3 | Molecular Weight: | 386.035400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTTNULLYILECCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxycarbonylphenyl) 2-methoxybenzoate | CAS Registry Number: 65220-51-1
Synonyms: 4-(methoxycarbonyl)phenyl 2-methoxybenzoate, ZINC03279654, AC1M6BP6, SureCN1547850, ARONIS010981, CTK1I3213, MolPort-002-128-073, STL064879, AKOS000501389, MCULE-6300326935, (4-methoxycarbonylphenyl) 2-methoxybenzoate, ST45047700, ST50527987, AN-329/41397537, T0514-6426
Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CTXJMMGFFBIDDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methoxymethyl 2-methoxybenzoate | CAS Registry Number: 648858-10-0
Synonyms: SureCN514315, CTK2A2214, Benzoic acid, 2-methoxy-, methoxymethyl ester
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FHDPZBQJOQFZJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-3,5-di(propan-2-yl)benzoic acid | CAS Registry Number: 56529-95-4
Synonyms: SureCN9189238, AGN-PC-0233MD, CTK1E1821
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZUINLXJNZTIIY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 2-methoxy-3-methylbenzoate | CAS Registry Number: 52239-62-0
Synonyms: SureCN699415, AGN-PC-00LL0R, CTK1G3058
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWWCQWYKUZAHLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-3-propylbenzoic acid | CAS Registry Number: 98117-02-3
Synonyms: AGN-PC-00MRUE, SureCN9676070, ACMC-20m228, CTK3F1698
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QNRDKBXSCGZZFV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-methoxy-4,5-dimethylbenzoic acid | CAS Registry Number: 91061-36-8
Synonyms: CTK3I1324, AKOS005151367
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HATRJAVAPAPTBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-methoxy-4,6-dimethyl-3-nitrobenzoate | CAS Registry Number: 89586-11-8
Synonyms: ACMC-20lnzt, AGN-PC-00KYL8, CTK2J3561
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BSWCTUAONUBMJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4-propan-2-ylbenzoic acid | CAS Registry Number: 201151-04-4
Synonyms: SureCN2493749, CTK0J9407, Benzoic acid, 2-methoxy-4-(1-methylethyl)-
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HALHCELYOHCVNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-4-(2-methylpropyl)-3-nitrobenzoate | CAS Registry Number: 89586-20-9
Synonyms: AGN-PC-00KYLI, ACMC-20lo02, CTK2J3552
Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.277780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KXKVQUDSPHVUJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-4-piperidin-2-ylbenzoate | CAS Registry Number: 832155-04-1
Synonyms: Benzoic acid, 2-methoxy-4-(2-piperidinyl)-, methyl ester, AGN-PC-0CINVC, SureCN5929041, CTK3D3607
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LJPWDNYCAPRYJX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-4-prop-2-ynoxybenzoic acid | CAS Registry Number: 85607-70-1
Synonyms: AGN-PC-00KZXY, CTK3C8540
Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RIZQKJHWYJFKAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxy-4-prop-2-ynoxybenzoate | CAS Registry Number: 85607-72-3
Synonyms: AGN-PC-00KZYE, CTK3C8538
Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOIJEPMLLZADFC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: methyl 2-methoxy-4-(methylamino)benzoate | CAS Registry Number: 106868-33-1
Synonyms: ACMC-20map6, SureCN6107860, CTK0D6694
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWBGGTSONWWZCU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methoxy-4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 848947-91-1
Synonyms: 2-methoxy-4-(trifluoromethoxy)benzoic Acid, 2-Methoxy-4-trifluoromethoxy-benzoic acid, AC1MMCNM, SCHEMBL1972074, CTK6J6679, GZSXIWDPTFEOFF-UHFFFAOYSA-N, MolPort-000-166-134, JRD-1502, ZINC2527889, MFCD04115966, SBB098537, AKOS015956993, AK314928, PC302174
Molecular Formula: | C9H7F3O4 | Molecular Weight: | 236.146 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GZSXIWDPTFEOFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4-(methylsulfanylmethyl)benzoic acid | CAS Registry Number: 89469-51-2
Synonyms: ACMC-20lmjn, SureCN10744545, CTK2J5366
Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KBGFMGUSOQTRQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid | CAS Registry Number: 201151-00-0
Synonyms: Benzoic acid, 2-methoxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, SureCN8184600, AGN-PC-005CN5, CTK0J0820
Molecular Formula: | C10H7F3N2O3 | Molecular Weight: | 260.169390 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FVZWXBRLEYAPQH-UHFFFAOYSA-N
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