PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: methyl 4-(aminomethyl)-3-bromobenzoate | CAS Registry Number: 1260679-57-9
Synonyms: METHYL 4-(AMINOMETHYL)-3-BROMOBENZOATE, SCHEMBL17010776, ZINC77020729, D88082
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PQHVNMAJMLQYLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 4-sulfamoylbenzoate | CAS Registry Number: 103204-31-5
Synonyms: AGN-PC-00B3MN, SureCN6705334, ACMC-20m632, CHEMBL381455, allyl 4-(aminosulfonyl)benzoate, CTK0G7183, CHEBI:433733, DNC012908
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VWKMDRWBZTWKNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-sulfamoylbenzoate | CAS Registry Number: 59777-59-2
Synonyms: CHEMBL147233, CTK1D9088, 4-Sulfamoyl-benzoic acid butyl ester, ZINC13802924
Molecular Formula: | C11H15NO4S | Molecular Weight: | 257.306100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZMMSBDVMJNGQMZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: hexyl 4-sulfamoylbenzoate | CAS Registry Number: 59777-61-6
Synonyms: CHEMBL149244, CTK1D9086, 4-Sulfamoyl-benzoic acid hexyl ester
Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OYKFZFIHVHNTAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;4-sulfamoylbenzoate | CAS Registry Number: 6101-29-7
Synonyms: Carzenide sodium, Carzenide sodium salt, Sodium p-sulfamoylbenzoate, Carzenide sodium salt [MI], Carzenide sodium [WHO-DD], UNII-KV28VF642B, Benzoic acid, 4-(aminosulfonyl)-, sodium salt (1:1)
Molecular Formula: | C7H6NNaO4S | Molecular Weight: | 223.181609 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FWOKISIYDJIISA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: pentyl 4-sulfamoylbenzoate | CAS Registry Number: 59777-60-5
Synonyms: SureCN9795930, CHEMBL147286, CTK1D9087, 4-Sulfamoyl-benzoic acid pentyl ester
Molecular Formula: | C12H17NO4S | Molecular Weight: | 271.332680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LGLRZKHJXSBVGX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: propyl 4-sulfamoylbenzoate | CAS Registry Number: 59777-58-1
Synonyms: CHEMBL148815, CTK1D9089, 4-Sulfamoyl-benzoic acid propyl ester, AKOS009131717
Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OXHAQAYCDYITKB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-chloro-4-sulfamoylbenzoic acid | CAS Registry Number: 53250-84-3
Synonyms: AGN-PC-00KE9I, SureCN1017989, CTK1E3973
Molecular Formula: | C7H6ClNO4S | Molecular Weight: | 235.644840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RUOXWQNWRLQUBE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl 3-bromo-4-sulfamoylbenzoate | CAS Registry Number: 89978-60-9
Synonyms: ACMC-20lscv, CTK2I8068
Molecular Formula: | C8H8BrNO4S | Molecular Weight: | 294.122420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PPWKXFXFFSOXEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-nitro-4-sulfamoylbenzoic acid | CAS Registry Number: 88345-67-9
Synonyms: AGN-PC-00LZCE, CTK3B3396
Molecular Formula: | C7H5ClN2O6S | Molecular Weight: | 280.642400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GRUCMZDVTUPYDO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: hexyl 3-chloro-2-nitro-4-sulfamoylbenzoate | CAS Registry Number: 88345-54-4
Synonyms: AGN-PC-00LZCD, CTK3B3403
Molecular Formula: | C13H17ClN2O6S | Molecular Weight: | 364.801880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DFXVBLXFSQRYMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-chloro-2-nitro-4-sulfamoylbenzoate | CAS Registry Number: 88345-53-3
Synonyms: AGN-PC-00LZCC, CTK3B3404
Molecular Formula: | C8H7ClN2O6S | Molecular Weight: | 294.668980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YXGRNYXQFAYOEK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: propyl 3-chloro-2-nitro-4-sulfamoylbenzoate | CAS Registry Number: 88345-52-2
Synonyms: AGN-PC-00LZCB, CTK3B3405
Molecular Formula: | C10H11ClN2O6S | Molecular Weight: | 322.722140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VSWICNUMOWJIBI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 3-ethyl-2-nitro-4-sulfamoylbenzoate | CAS Registry Number: 88344-74-5
Synonyms: CTK3B3456
Molecular Formula: | C11H14N2O6S | Molecular Weight: | 302.303660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JGZBBBNQQYGSLQ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: methyl 3-methyl-4-sulfamoylbenzoate | CAS Registry Number: 882980-76-9
Synonyms: Benzoic acid, 4-(aminosulfonyl)-3-methyl-, methyl ester, AGN-PC-01Z27C, CTK3B4495, MolPort-013-317-931, AKOS008640035
Molecular Formula: | C9H11NO4S | Molecular Weight: | 229.252940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JWKLJSNFTQZXAR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 4-(2-azidoacetyl)benzoate | CAS Registry Number: 860344-25-8
Synonyms: CTK3C7834, Benzoic acid, 4-(azidoacetyl)-, methyl ester
Molecular Formula: | C10H9N3O3 | Molecular Weight: | 219.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GFUKRPRHIXTRCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-carbonazidoyl-2-hydroxybenzoic acid | CAS Registry Number: 141111-53-7
Synonyms: ACMC-20n02w, CTK0F0853
Molecular Formula: | C8H5N3O4 | Molecular Weight: | 207.143000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XYOOQPVBDPMDHX-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4-(azidomethyl)benzoic acid | CAS Registry Number: 79584-03-5
Synonyms: CTK2F9394, MCULE-7771752470
Molecular Formula: | C8H7N3O2 | Molecular Weight: | 177.160080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QWRURNUFBGDSDL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 4-(azidomethyl)benzoate | CAS Registry Number: 94341-53-4
Synonyms: ACMC-20lylj, AGN-PC-0052TX, CTK3G9292, AKOS010631903
Molecular Formula: | C9H9N3O2 | Molecular Weight: | 191.186660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WPYTUYIOZGWZJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylamino)ethyl 4-azidosulfonylbenzoate | CAS Registry Number: 84356-53-6
Synonyms: CTK2I5761
Molecular Formula: | C11H14N4O4S | Molecular Weight: | 298.318260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: TUAMFUFFRIOXNH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 120834-60-8
Synonyms: methyl 4-(beta-D-glucopyranosyloxy)-2-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoate
Molecular Formula: | C20H25N5O12S | Molecular Weight: | 559.503800 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 15 |
InChIKey: BFMYFXXHOSFTIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methoxyphenyl) 4-benzamidobenzoate | CAS Registry Number: 88340-48-1
Synonyms: CTK3B3536
Molecular Formula: | C21H17NO4 | Molecular Weight: | 347.363980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UEDGSCVTSNTIMX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (4-methylphenyl) 4-benzamidobenzoate | CAS Registry Number: 78079-55-7
Synonyms: BAS 00084948, AC1LGVZ5, AC1Q2MPW, Oprea1_137686, Oprea1_838987, CTK2G5718, MolPort-001-828-035, 4-methylphenyl 4-benzamidobenzoate, ZINC00348756, (4-methylphenyl) 4-benzamidobenzoate, AKOS000727669, 4-Benzoylamino-benzoic acid p-tolyl ester, ST50216279, 4-methylphenyl 4-(phenylcarbonylamino)benzoate
Molecular Formula: | C21H17NO3 | Molecular Weight: | 331.364580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OUGGUAJHBJJJDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-nonylphenyl) 4-benzamidobenzoate | CAS Registry Number: 88340-22-1
Synonyms: CTK3B3547
Molecular Formula: | C29H33NO3 | Molecular Weight: | 443.577220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HYEDPUCJGCRRNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzamidobenzoic acid;N,N-diethylethanamine | CAS Registry Number: 89423-17-6
Synonyms: ACMC-20llw9, CTK2J6176
Molecular Formula: | C20H26N2O3 | Molecular Weight: | 342.432040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CKSOTLOJJAOZPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 4-benzamidobenzoate | CAS Registry Number: 78079-48-8
Synonyms: CTK2G5719
Molecular Formula: | C20H15NO3 | Molecular Weight: | 317.338000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JUEYHRBGSNOJMU-UHFFFAOYSA-N
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(0 suppliers) | |
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (4-phenoxycarbonylphenyl) 4-benzoyloxybenzoate | CAS Registry Number: 85800-06-2
Synonyms: CTK3C8209
Molecular Formula: | C27H18O6 | Molecular Weight: | 438.428220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XQRZNXLGGNKOPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-benzoyloxybenzoate | CAS Registry Number: 75915-29-6
Synonyms: AN-698/40847766, ZINC02986611, AC1M4MVJ, methyl 4-benzoyloxybenzoate, SureCN6274207, methyl 4-(benzoyloxy)benzoate, CTK2G8488, MolPort-002-120-928, HMS1586P08, STK698507, AKOS003043046, MCULE-5591210959, methyl 4-[(phenylcarbonyl)oxy]benzoate
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YKHLWWUNXPXTQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 4-benzoyloxybenzoate | CAS Registry Number: 403477-23-6
Synonyms: Propyl 4-benzoyloxybenzoate, AC1NKQBU, SureCN8208952, CTK1C9802, AKOS003451302, Benzoic acid, 4-(benzoyloxy)-, propyl ester
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CHGCLEZHDRWBLZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: benzyl 4-benzoyloxy-2-hydroxybenzoate | CAS Registry Number: 111988-90-0
Synonyms: ACMC-20mf9a, SureCN3201849, CTK0D2959
Molecular Formula: | C21H16O5 | Molecular Weight: | 348.348740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FGUVJOJIMPGKOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenacyl 4-(bromomethyl)benzoate | CAS Registry Number: 86123-08-2
Synonyms: SureCN6777691, CTK3C7704
Molecular Formula: | C16H13BrO3 | Molecular Weight: | 333.176620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFISCJISMUQEFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 4-(bromomethyl)benzoate | CAS Registry Number: 155030-52-7
Synonyms: SureCN513603, AGN-PC-02GU3D, CTK0E7731
Molecular Formula: | C11H11BrO2 | Molecular Weight: | 255.107840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZTZFWQBSIBRSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-formylphenyl) 4-(bromomethyl)benzoate | CAS Registry Number: 631898-98-1
Synonyms: CTK2A9715, Benzoic acid, 4-(bromomethyl)-, 4-formylphenyl ester
Molecular Formula: | C15H11BrO3 | Molecular Weight: | 319.150040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMLURWRGXOGKLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-(bromomethyl)benzoate | CAS Registry Number: 86582-55-0
Synonyms: SureCN6511139, CTK3C6983
Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUHMXYOWQLTPGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 4-(bromomethyl)benzoate | CAS Registry Number: 920982-13-4
Synonyms: CTK3G2378, Benzoic acid, 4-(bromomethyl)-, hexadecyl ester
Molecular Formula: | C24H39BrO2 | Molecular Weight: | 439.469260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVNWYQLRCHJICQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)benzohydrazide | CAS Registry Number: 116274-14-7
Synonyms: ZINC03848710, AC1MBNEG, ACMC-20mm57, 4-(bromomethyl)benzohydrazide, CTK0C5607, AKOS004908182
Molecular Formula: | C8H9BrN2O | Molecular Weight: | 229.073860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZGOROAWVRUSDDV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-(bromomethyl)-2,6-dimethylbenzoate | CAS Registry Number: 113899-80-2
Synonyms: ACMC-20mja9, CTK0C8390
Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.123720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOKUTGBFLOIDFI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(bromomethyl)-2-chlorobenzoic acid | CAS Registry Number: 290820-38-1
Synonyms: SCHEMBL7161281, MolPort-035-789-830, ZINC98210791, FCH1367888, OR400301
Molecular Formula: | C8H6BrClO2 | Molecular Weight: | 249.488 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLSCQDQYSNEWPW-UHFFFAOYSA-N
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