PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (4-pentylphenyl) 2-methyl-4-[4-(2-methylbutyl)benzoyl]oxybenzoate | CAS Registry Number: 62618-36-4
Synonyms: LP099512, 2-Methyl-4-[4-(2-methylbutyl)benzoyloxy]benzoic acid 4-pentylphenyl ester, 4-PENTYLPHENYL 2-METHYL-4-[4-(2-METHYLBUTYL)BENZOYLOXY]BENZOATE
Molecular Formula: | C31H36O4 | Molecular Weight: | 472.625 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZKGFPOTJINLAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 2-methyl-4-nitrobenzoate | CAS Registry Number: 62621-11-8
Synonyms: CTK2B5808, AKOS012031243
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HVAVFDHRABCTLW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 2-methyl-4-nitrobenzoate | CAS Registry Number: 62621-10-7
Synonyms: SureCN426382, Ethyl 2-Methyl-4-nitrobenzoate, CTK2B5809, MolPort-011-721-583, AKOS011107274
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RMCICYWZZMDLLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-5-sulfobenzoic acid | CAS Registry Number: 89106-54-7
Synonyms: ACMC-20lhrl, CTK3A1364
Molecular Formula: | C8H8O5S | Molecular Weight: | 216.211120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XLZIMNOFNAIGGZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-6-(methylamino)benzoic acid | CAS Registry Number: 66232-39-1
Synonyms: SCHEMBL16318050, AKOS028112542
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.192 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LXBJMHFADIEJOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-methyl-6-nitrobenzoate | CAS Registry Number: 873005-17-5
Synonyms: SCHEMBL17335057, AKOS013211443, Benzoic acid, 2-methyl-6-nitro-, 1,1-dimethylethyl ester
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.255 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HOEMEWVVQCVPRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-methyl-6-nitrobenzoate | CAS Registry Number: 54526-00-0
Synonyms: ethyl 2-methyl-6-nitrobenzoate, ethyl 6-methyl-2-nitrobenzoate, SCHEMBL5764011, FAVBQGLYUBFXQG-UHFFFAOYSA-N, ZINC35188419, AKOS009137472
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FAVBQGLYUBFXQG-UHFFFAOYSA-N
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IUPAC Name: 2-nitro-N'-quinazolin-4-ylbenzohydrazide | CAS Registry Number: 871909-78-3
Synonyms: AC1OZIZ5, MolPort-004-127-190, ZINC6880573, MCULE-7897304223, 2-nitro-N'-quinazolin-4-ylbenzohydrazide, HE399560, 2-nitro-N'-(quinazolin-4-yl)benzohydrazide, AB00744332-01, T5449371, Z118438270
Molecular Formula: | C15H11N5O3 | Molecular Weight: | 309.285 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JYHVTVDZWZPXTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-benzoyl-N-tert-butyl-2-nitrobenzohydrazide | CAS Registry Number: 112225-86-2
Synonyms: SCHEMBL9714639, CHEMBL2286739, OR202592, 1-tert-Butyl-1-(2-nitrobenzoyl)-2-benzoylhydrazine
Molecular Formula: | C18H19N3O4 | Molecular Weight: | 341.367 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LXCJEBDJFVKIAM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: prop-2-enyl 2-nitrobenzoate | CAS Registry Number: 107616-19-3
Synonyms: ACMC-20mb2l, AGN-PC-00NZOF, SureCN4288671, CTK0D6522
Molecular Formula: | C10H9NO4 | Molecular Weight: | 207.182760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJCSSZUFCQYCHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitrobenzoyl) 2-nitrobenzoate | CAS Registry Number: 49619-45-6
Synonyms: 2-Nitrophenyl anhydride, o-Nitrobenzoic anhydride, AC1LC68V, CTK1D0723, (2-nitrobenzoyl) 2-nitrobenzoate
Molecular Formula: | C14H8N2O7 | Molecular Weight: | 316.222520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SOFDTMPXXZJJMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrobenzoic acid;2-oxidoisoquinolin-2-ium | CAS Registry Number: 874151-22-1
Synonyms: CTK3C4110, Benzoic acid, 2-nitro-, compd. with isoquinoline 2-oxide (1:1)
Molecular Formula: | C16H12N2O5 | Molecular Weight: | 312.276880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WQAFAZLIVCPPJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl carbamimidothioate;2-nitrobenzoic acid | CAS Registry Number: 60834-52-8
Synonyms: CTK2E8953
Molecular Formula: | C15H15N3O4S | Molecular Weight: | 333.362300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IXKKRIULKFQETJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: heptyl 2-nitrobenzoate | CAS Registry Number: 61580-24-3
Synonyms: CTK2D6970
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSRRXYRYBZFTDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: pentyl 2-nitrobenzoate | CAS Registry Number: 61580-22-1
Synonyms: CTK2D6972
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JPFMEYIYXROBDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-nitrobenzoate | CAS Registry Number: 31042-59-8
Synonyms: phenyl 2-nitrobenzoate, AC1L4A5K, Oprea1_245881, AKOS002723157
Molecular Formula: | C13H9NO4 | Molecular Weight: | 243.214860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XRVCTNQAMRUSEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-3-thiophen-3-ylbenzoic acid | CAS Registry Number: 919087-97-1
Synonyms: CTK3H4622, Benzoic acid, 2-nitro-3-(3-thienyl)-
Molecular Formula: | C11H7NO4S | Molecular Weight: | 249.242580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NXUGNPQUOAWPMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-nitro-3-thiophen-3-ylbenzoate | CAS Registry Number: 919087-92-6
Synonyms: CTK3H4627, Benzoic acid, 2-nitro-3-(3-thienyl)-, ethyl ester
Molecular Formula: | C13H11NO4S | Molecular Weight: | 277.295740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZZIQTXUOUSJSAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-nitro-3-phenylmethoxybenzoate | CAS Registry Number: 533897-93-7
Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPBRFVAIYUYAQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-4-thiophen-3-ylbenzoic acid | CAS Registry Number: 740082-96-6
Synonyms: CTK2H0709, Benzoic acid, 2-nitro-4-(3-thienyl)-, 2-NITRO-4-(THIOPHEN-3-YL)BENZOIC ACID
Molecular Formula: | C11H7NO4S | Molecular Weight: | 249.242580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KVYIAMWLYUIMKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitro-4-pyridin-4-ylbenzoic acid | CAS Registry Number: 98156-84-4
Synonyms: AGN-PC-00MSEE, ACMC-20m23c, SureCN10475570, CTK3F1679, 2-Nitro-4-(pyridin-4-yl)benzoic acid, AK-41085
Molecular Formula: | C12H8N2O4 | Molecular Weight: | 244.202920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RXFXRIAOTSQRQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitro-4-(trifluoromethyl)benzohydrazide | CAS Registry Number: 830334-29-7
Synonyms: SureCN4167623, CTK3D4913, Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
Molecular Formula: | C8H6F3N3O3 | Molecular Weight: | 249.146750 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XMPIBCCKRTYERQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-nitro-4-[(2-phenylacetyl)amino]benzoic acid | CAS Registry Number: 62568-90-5
Synonyms: CTK2B7152
Molecular Formula: | C15H12N2O5 | Molecular Weight: | 300.266180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HALHRKTWBPCHAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-4-(3-triethoxysilylpropyldisulfanyl)benzoic acid | CAS Registry Number: 112147-06-5
Synonyms: ACMC-20mfm9, CTK0D2561
Molecular Formula: | C16H25NO7S2Si | Molecular Weight: | 435.587700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: UBKPWPSJAHFXND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitro-4-sulfobenzoic acid | CAS Registry Number: 552-23-8
Synonyms: AGN-PC-003BCR, CTK1F7242
Molecular Formula: | C7H5NO7S | Molecular Weight: | 247.182100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: TTWGDMXWCNPKGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-nitro-5-(2,4,5-trichlorophenoxy)benzoate | CAS Registry Number: 59038-61-8
Synonyms: AGN-PC-00NFVK, SureCN10792602, CTK1E8296
Molecular Formula: | C14H8Cl3NO5 | Molecular Weight: | 376.576020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NIUBOMNPXLKXCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitro-5-(2,4,6-trichlorophenoxy)benzoic acid | CAS Registry Number: 51282-59-8
Synonyms: AGN-PC-00KGLE, SureCN10671694, CTK1G5077
Molecular Formula: | C13H6Cl3NO5 | Molecular Weight: | 362.549440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CNCNJLDAXNGLQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propan-2-yl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate | CAS Registry Number: 51282-64-5
Synonyms: AGN-PC-00NFVO, SureCN10784652, CTK1G5072
Molecular Formula: | C16H12Cl3NO5 | Molecular Weight: | 404.629180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HXERIJAZNCEXQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octan-2-yl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate | CAS Registry Number: 57729-13-2
Synonyms: SureCN11672378, CTK1F1404
Molecular Formula: | C21H22Cl3NO5 | Molecular Weight: | 474.762080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AYKFOQGMPBQZCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate | CAS Registry Number: 57729-27-8
Synonyms: CTK1F1398
Molecular Formula: | C16H8Cl3NO5 | Molecular Weight: | 400.597420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CAHFUWJZJAUAAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate | CAS Registry Number: 57729-14-3
Synonyms: SureCN11672134, CTK1F1403
Molecular Formula: | C19H16Cl3NO5 | Molecular Weight: | 444.693040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BGIKZJURPXCKTD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate | CAS Registry Number: 51282-60-1
Synonyms: AGN-PC-00KGL2, SureCN10675388, CTK1G5076
Molecular Formula: | C15H10Cl3NO5 | Molecular Weight: | 390.602600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SFFKBEFFCPBHSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate | CAS Registry Number: 57729-12-1
Synonyms: SureCN10785951, CTK1F1405
Molecular Formula: | C18H16Cl3NO5 | Molecular Weight: | 432.682340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QLXSYVFLLVEKMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-5-thiophen-3-ylbenzoic acid | CAS Registry Number: 919087-93-7
Synonyms: CTK3H4626, Benzoic acid, 2-nitro-5-(3-thienyl)-
Molecular Formula: | C11H7NO4S | Molecular Weight: | 249.242580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WQFDPTIZYYAAKT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-nitro-5-(4-nitrophenoxy)benzoate | CAS Registry Number: 51282-72-5
Synonyms: AGN-PC-00NFVT, CTK1G5066
Molecular Formula: | C15H12N2O7 | Molecular Weight: | 332.264980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KDUIDMQFZAXGRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-5-(9H-xanthen-9-ylsulfanyl)benzoic acid | CAS Registry Number: 212136-38-4
Synonyms: CTK0I9624, Benzoic acid, 2-nitro-5-(9H-xanthen-9-ylthio)-
Molecular Formula: | C20H13NO5S | Molecular Weight: | 379.385920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LDANWIPBKRGWRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-5-(octadecylamino)benzoic acid | CAS Registry Number: 139312-29-1
Synonyms: ACMC-20myqe, SureCN9618348, CTK0F2459
Molecular Formula: | C25H42N2O4 | Molecular Weight: | 434.611980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XPHPQWVHUYJMBE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 2-nitro-5-(phenoxymethyl)benzoate | CAS Registry Number: 88071-96-9
Synonyms: AGN-PC-00MASW, CTK3B8581
Molecular Formula: | C18H19NO5 | Molecular Weight: | 329.347160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MMXIFZWJUHSOHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-nitro-5-(phenoxymethyl)benzoate | CAS Registry Number: 88071-95-8
Synonyms: AGN-PC-00MASV, CTK3B8582
Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.267420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZRBZQCITXLUBJC-UHFFFAOYSA-N
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