PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: tert-butyl 5-hydroxy-2-methylbenzoate | CAS Registry Number: 162213-79-8
Synonyms: CTK0E6320
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMEFRZLIWFNTMN-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: methyl 5-hydroxy-2-nitrobenzoate | CAS Registry Number: 59216-77-2
Synonyms: methyl 5-hydroxy-2-nitrobenzoate, SureCN268199, AGN-PC-00K3M8, CTK1E7886, MolPort-009-014-412, ZINC35571811, AKOS006283280, MCULE-3364628038, RH00493, EN300-75208
Molecular Formula: | C8H7NO5 | Molecular Weight: | 197.144880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VYLLCOXNYMTKMD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-iodo-2-propan-2-yloxybenzoic acid | CAS Registry Number: 193882-71-2
Synonyms: SureCN4017686, CTK0A1109, Benzoic acid, 5-iodo-2-(1-methylethoxy)-
Molecular Formula: | C10H11IO3 | Molecular Weight: | 306.097010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MFNUCSSZMNUUKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-dodecanoyloxy-5-iodobenzoic acid | CAS Registry Number: 113467-95-1
Synonyms: ACMC-20mib4, AGN-PC-00NZI3, CTK0C9489
Molecular Formula: | C19H27IO4 | Molecular Weight: | 446.319750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JDBVBEVWYAFSFW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-iodo-2-[[4-(3-phenylpropylsulfamoyl)benzoyl]amino]benzoic acid | CAS Registry Number: 918666-70-3
Synonyms: CTK3H6076, Benzoic acid, 5-iodo-2-[[4-[(phenylpropylamino)sulfonyl]benzoyl]amino]-
Molecular Formula: | C23H21IN2O5S | Molecular Weight: | 564.392710 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZVGPESOVCFEEHP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-iodo-2-(2-pyrrol-1-ylethyl)benzoic acid | CAS Registry Number: 62541-63-3
Synonyms: SureCN11616649, AGN-PC-00L688, CTK2B7774
Molecular Formula: | C13H12INO2 | Molecular Weight: | 341.144350 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBGLPMOBFSGJMX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 5-iodo-2-methoxy-3-methylbenzoate | CAS Registry Number: 6082-99-1
Synonyms: AGN-PC-00G1KL, SureCN4878432, CTK2E8968
Molecular Formula: | C10H11IO3 | Molecular Weight: | 306.097010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WDJMTFJSUYVZOP-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 5-iodo-2-methoxy-4-methylbenzoic acid | CAS Registry Number: 1241674-09-8
Synonyms: 5-iodo-2-methoxy-4-methylbenzoic acid, BD228523, AR-527/43415035, SureCN12108943, CTK8B4179, MolPort-009-014-702, ANW-44192, AKOS015999060, AK-88844, KB-246234, FT-0688573
Molecular Formula: | C9H9IO3 | Molecular Weight: | 292.070430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZMSRDJONMBQQAD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-iodo-2-propoxybenzoic acid | CAS Registry Number: 2100-27-8
Synonyms: SureCN8478888, CTK0I9849
Molecular Formula: | C10H11IO3 | Molecular Weight: | 306.097010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XLTWMAGGMGEEIJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethylethanamine;2-nitro-5-sulfanylbenzoic acid | CAS Registry Number: 88332-88-1
Synonyms: CTK3B3644
Molecular Formula: | C13H20N2O4S | Molecular Weight: | 300.373900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XSJZKHVLGXERNW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-methoxy-2-(naphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 62064-27-1
Synonyms: CTK2C7918
Molecular Formula: | C19H14O4 | Molecular Weight: | 306.312060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VHICPZMRJJYNOT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-methoxy-2-prop-2-enylbenzoic acid | CAS Registry Number: 61436-79-1
Synonyms: CTK2E0034
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FVZGJYFKDFBFGS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxy-2-methylsulfanylbenzoic acid | CAS Registry Number: 98752-37-5
Synonyms: ACMC-20m2im, SureCN11777736, CTK3F1324
Molecular Formula: | C9H10O3S | Molecular Weight: | 198.238900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OQDTVSXRRUTQBW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-anilino-5-methoxybenzoic acid | CAS Registry Number: 89224-95-3
Synonyms: ACMC-20lje8, SureCN10652538, CTK2J9308
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JNJNRHBPVSHRQY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5-methoxy-2-[(2-oxooxolan-3-yl)amino]benzoic acid | CAS Registry Number: 64054-25-7
Synonyms: SCHEMBL11536062, VCWODRSMYHOUQQ-UHFFFAOYSA-N, AKOS022664551, KB-304716, alpha-[(2-carboxy-4-methoxyphenyl)-amino]-gamma-butyrolactone, benzoic acid,5-methoxy-2-[(tetrahydro-2-oxo-3-furanyl)amino]-
Molecular Formula: | C12H13NO5 | Molecular Weight: | 251.235320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VCWODRSMYHOUQQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 5-methoxy-2-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 345924-12-1
Synonyms: CTK1B7599, Benzoic acid, 5-methoxy-2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
Molecular Formula: | C10H9F3O6S | Molecular Weight: | 314.235070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: SHBOICISPPWFIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid | CAS Registry Number: 474448-66-3
Synonyms: Benzoic acid, 5-methoxy-2-[[[3-(trifluoromethyl)phenyl]sulfonyl]amino]-, AGN-PC-0CMV52, SureCN6380677, CTK1C7261
Molecular Formula: | C15H12F3NO5S | Molecular Weight: | 375.319690 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: XQMQEUIJEMPORB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxy-2-(4-phenylmethoxyanilino)benzoic acid | CAS Registry Number: 54197-69-2
Synonyms: SureCN10833896, AGN-PC-00ME70, CTK1E3334
Molecular Formula: | C21H19NO4 | Molecular Weight: | 349.379860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VBYUEKQLNUEHEN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-methoxy-2-(1-naphthalen-1-ylethyl)benzoic acid | CAS Registry Number: 62064-31-7
Synonyms: CTK2C7914
Molecular Formula: | C20H18O3 | Molecular Weight: | 306.355120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MORSNTOTFQJPKX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-methoxy-2-nitro-4-[(4-nitrophenyl)methoxy]benzoic acid | CAS Registry Number: 63407-34-1
Synonyms: AGN-PC-00LUHY, CTK2A9335
Molecular Formula: | C15H12N2O8 | Molecular Weight: | 348.264380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZQRCJKMZHPCFBZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 5-methoxy-2-phenoxybenzoic acid | CAS Registry Number: 577973-42-3
Synonyms: CTK1E0718, Benzoic acid, 5-methoxy-2-phenoxy-
Molecular Formula: | C14H12O4 | Molecular Weight: | 244.242680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OLGNEJMCZRGTGS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrobenzoate | CAS Registry Number: 944833-62-9
Synonyms: L-1134
Molecular Formula: | C16H22N2O7 | Molecular Weight: | 354.350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AETUCTBYFMXIAG-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 5-methyl-2-pyrrol-1-ylbenzoic acid | CAS Registry Number: 133662-26-7
Synonyms: 5-methyl-2-(1H-pyrrol-1-yl)benzoic acid, ACMC-20mv1a, AC1Q2HQU, SureCN8875346, AGN-PC-002ZI6, CTK0F4667, MolPort-004-356-912, AKOS000202617, AG-C-06919, MCULE-5476345190, EN300-61399
Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PMZGNXKGGKAPIC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-methyl-2-(2-oxoazetidin-1-yl)benzoic acid | CAS Registry Number: 88120-29-0
Synonyms: AGN-PC-00MEUF, CTK3B7610
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGGFUQOYMHDNPT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: tert-butyl 5-methyl-2-(2-oxoazetidin-1-yl)benzoate | CAS Registry Number: 88072-14-4
Synonyms: AGN-PC-00MEU3, CTK3B8569
Molecular Formula: | C15H19NO3 | Molecular Weight: | 261.316260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBQWKIIDBAGUBG-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: methyl 5-methyl-2-(methylamino)benzoate | CAS Registry Number: 55150-24-8
Synonyms: AGN-PC-001WAR, AKOS002665757, KB-47675, METHYL 5-METHYL-2-(METHYLAMINO)BENZOATE, I01-7603, Benzoic acid,5-methyl-2-(methylamino)-,methyl ester, Benzoic acid, 5-methyl-2-(methylamino)-, methyl ester
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGQMEFSKKVTFEE-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 5-methyl-2-phenylmethoxybenzoic acid | CAS Registry Number: 67127-92-8
Synonyms: AGN-PC-00KIZ1, SureCN1647381, CTK1H8656, AKOS008973769
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DHIFEMYRGHSSEB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 5-methyl-2-(trifluoromethylsulfonylamino)benzoate | CAS Registry Number: 125665-64-7
Synonyms: ACMC-20mrm0, CTK0F6840, AKOS009816354
Molecular Formula: | C10H10F3NO4S | Molecular Weight: | 297.250910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FADQFDDHKGKQEI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-methyl-2-[2,2,2-trichloro-1-(2,4-dimethylphenyl)ethyl]benzoic acid | CAS Registry Number: 61121-81-1
Synonyms: CTK2E6737
Molecular Formula: | C18H17Cl3O2 | Molecular Weight: | 371.685380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ROIPZHWXIJLGHB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-methyl-2-[2-(oxan-2-yloxy)ethoxy]benzoic acid | CAS Registry Number: 834869-38-4
Synonyms: SureCN8303231, CTK3D2354, Benzoic acid, 5-methyl-2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QHKKUKJLOWUZIQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: tert-butyl 5-methyl-2-nitrobenzoate | CAS Registry Number: 88071-89-0
Synonyms: AGN-PC-00MASP, CTK3B8587, AKOS014798155
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GLDORJBTGGCEOM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2,5-dimethylpyrazol-3-yl) 5-methyl-2-nitrobenzoate | CAS Registry Number: 62031-07-6
Synonyms: SureCN11601484, CTK2C8509
Molecular Formula: | C13H13N3O4 | Molecular Weight: | 275.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VHYWVPPXHMTGRL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 5-nitro-2-(2-oxopropyl)benzoic acid | CAS Registry Number: 62252-20-4
Synonyms: CTK2C3904
Molecular Formula: | C10H9NO5 | Molecular Weight: | 223.182160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KPQWBPSGANCPKX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-nitro-2-(2-phenylethenyl)benzoic acid | CAS Registry Number: 65199-90-8
Synonyms: CTK1I3254
Molecular Formula: | C15H11NO4 | Molecular Weight: | 269.252140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SXKMNMYVCZYMBF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-nitro-2-(3-pentadecylphenoxy)benzoic acid | CAS Registry Number: 192635-45-3
Synonyms: Benzoic acid, 5-nitro-2-(3-pentadecylphenoxy)-, AGN-PC-00824J, CTK0A1722
Molecular Formula: | C28H39NO5 | Molecular Weight: | 469.612960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KLPCLKBTEZQLKF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-nitro-2-thiophen-3-ylbenzoic acid | CAS Registry Number: 919087-94-8
Synonyms: CTK3H4625, Benzoic acid, 5-nitro-2-(3-thienyl)-
Molecular Formula: | C11H7NO4S | Molecular Weight: | 249.242580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HLRYSHFDQIZNAJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 5-nitro-2-thiophen-3-ylbenzoate | CAS Registry Number: 919087-91-5
Synonyms: CTK3H4628, Benzoic acid, 5-nitro-2-(3-thienyl)-, ethyl ester
Molecular Formula: | C13H11NO4S | Molecular Weight: | 277.295740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZDCWHMIDJQYHCH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-nitro-2-(phenoxymethyl)benzoic acid | CAS Registry Number: 129229-78-3
Synonyms: ACMC-20mt5x, AGN-PC-001SH1, CTK0F6019
Molecular Formula: | C14H11NO5 | Molecular Weight: | 273.240840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MPKXUQQFQFDHRB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(1-benzylindol-2-yl)ethenyl]-5-nitrobenzoic acid | CAS Registry Number: 917614-76-7
Synonyms: CTK3I0123, Benzoic acid, 5-nitro-2-[(1E)-2-[1-(phenylmethyl)-1H-indol-2-yl]ethenyl]-
Molecular Formula: | C24H18N2O4 | Molecular Weight: | 398.410720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AMBPRBRWFOZMQM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-nitro-2-(pyridine-2-carbonylamino)benzoic acid | CAS Registry Number: 58668-50-1
Synonyms: CTK1E9176, AKOS002434182
Molecular Formula: | C13H9N3O5 | Molecular Weight: | 287.227660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RDVSKBWIAVWVLY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-nitro-2-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 183809-77-0
Synonyms: CTK0A5903, Benzoic acid, 5-nitro-2-[(4-oxo-3-phenyl-2-thioxo-5-thiazolidinyl)azo]-
Molecular Formula: | C16H10N4O5S2 | Molecular Weight: | 402.404400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: ZWEYCDZALZKLSO-UHFFFAOYSA-N
| |