| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(diethoxymethylsilylmethyl)benzenesulfonamide | CAS Registry Number: 106256-02-4
Synonyms: ACMC-20m9x1, CTK0G3555
| Molecular Formula: | C12H21NO4SSi | Molecular Weight: | 303.449940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CXRFSCOOKMJUPN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: N,N-dimethyl-N'-(4-methylphenyl)sulfonylmethanimidamide | CAS Registry Number: 25770-53-0
Synonyms: AC1LATYT, Maybridge1_004102, N,N-dimethyl-N'-(4-methylphenyl)sulfonylmethanimidamide, Oprea1_359200, CTK0J3787, HMS2532K07, ZINC12410137, MCULE-6632969816
| Molecular Formula: | C10H14N2O2S | Molecular Weight: | 226.295360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AWICAOQZHLERQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(5-ethyl-2-hydroxyphenyl)sulfonyl-N,N-dimethylmethanimidamide | CAS Registry Number: 88085-66-9
Synonyms: SureCN10638393, SureCN10638402, CTK3B8405
| Molecular Formula: | C11H16N2O3S | Molecular Weight: | 256.321340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JLTZJQSLOPWWMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(5-ethyl-2-methoxyphenyl)sulfonyl-N,N-dimethylmethanimidamide | CAS Registry Number: 88085-74-9
Synonyms: SureCN10641600, SureCN10641606, CTK3B8404
| Molecular Formula: | C12H18N2O3S | Molecular Weight: | 270.347920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GOEHNCQGFZPJJD-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-[diphenylphosphoryl-(4-fluorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 305854-79-9
Synonyms: T0501-6271, AC1MURON, Oprea1_231108, CTK1C0289, N-[diphenylphosphoryl-(4-fluorophenyl)methyl]benzenesulfonamide, AKOS001014373, MCULE-8519333294, N-[(diphenylphosphoryl)(4-fluorophenyl)methyl]benzenesulfonamide, Benzenesulfonamide, N-[(diphenylphosphinyl)(4-fluorophenyl)methyl]-
| Molecular Formula: | C25H21FNO3PS | Molecular Weight: | 465.476305 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FZMIDGFBSKQYFP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-(hydroxyamino)-N'-(4-methylphenyl)sulfonylmethanimidamide | CAS Registry Number: 139363-01-2
Synonyms: ACMC-20mysz, CTK0F2379
| Molecular Formula: | C8H11N3O3S | Molecular Weight: | 229.256240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QKBHTHQMFATMBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-3-methylurea | CAS Registry Number: 52102-38-2
Synonyms: 1-(benzenesulfonyl)-3-methylurea, AJ-333/36120036, AC1LID13, Oprea1_559215, SCHEMBL6535038, 1-Methyl-3-(phenylsulfonyl)urea, MolPort-002-817-861, ZINC481478, MCULE-5139139128, ({[(methylamino)carbonyl]amino}sulfonyl)benzene
| Molecular Formula: | C8H10N2O3S | Molecular Weight: | 214.239 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZRERKMQKMINGSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-3-phenylurea | CAS Registry Number: 22557-91-1
Synonyms: ZINC00090943, AC1LE37D, SureCN4196236, Oprea1_192351, CHEMBL80490, CTK0I8436, 1-(benzenesulfonyl)-3-phenylurea, MolPort-000-690-860, N-(phenylcarbamoyl)benzenesulfonamide, STK962832, AKOS002383926, MCULE-3966614144, ST50506671
| Molecular Formula: | C13H12N2O3S | Molecular Weight: | 276.310980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RLXNWBVDCNYQJV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(benzenesulfonyl)-3-propylurea | CAS Registry Number: 4932-53-0
Synonyms: SureCN2290886, CTK1C6899, MolPort-000-411-108, AKOS002822063
| Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.294760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XDUXYYDDHASTLI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfinyl)benzenesulfonamide | CAS Registry Number: 61424-50-8
Synonyms: CTK2E0252
| Molecular Formula: | C12H6F13NO3S2 | Molecular Weight: | 523.290182 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 18 |
InChIKey: KCBZUPMIPWBDLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(triethoxysilylmethyl)benzenesulfonamide | CAS Registry Number: 106256-03-5
Synonyms: AGN-PC-00NSIM, ACMC-20m9x2, CTK0G3554
| Molecular Formula: | C13H23NO5SSi | Molecular Weight: | 333.475920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GBZXRCZHUKMWMN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-3-(2-chloro-4-nitrophenyl)thiourea | CAS Registry Number: 14633-58-0
Synonyms: NSC144082, AC1NCV5Y, CTK0I3580, NSC-144082, 1-(benzenesulfonyl)-3-(2-chloro-4-nitrophenyl)thiourea
| Molecular Formula: | C13H10ClN3O4S2 | Molecular Weight: | 371.819200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BWERYCAUNMLLMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-3-(2-ethyl-6-methylphenyl)urea | CAS Registry Number: 113260-67-6
Synonyms: N-((2-ethyl-6-methylphenyl)carbamoyl)benzenesulfonamide
| Molecular Formula: | C16H18N2O3S | Molecular Weight: | 318.391 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OLSONQHKBKSVFO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 107620-46-2
Synonyms: NSC622424, ACMC-20mb2u, AC1L7GIR, AC1Q6UQU, CTK0D6517, NSC-622424, NCI60_006564, 1-(benzenesulfonyl)-3-(2-methoxyphenyl)urea, N-[(2-methoxyphenyl)carbamoyl]benzenesulfonamide
| Molecular Formula: | C14H14N2O4S | Molecular Weight: | 306.336960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GCJARYIZMAZEMN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-(4-methylphenyl)-3-(3-nitrophenyl)sulfonylurea | CAS Registry Number: 63209-97-2
Synonyms: CTK1I7857
| Molecular Formula: | C14H13N3O5S | Molecular Weight: | 335.335120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DGTADQSTICUQSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-(benzenesulfonyl)-C-phenylcarbonimidoyl]thiourea | CAS Registry Number: 65477-09-0
Synonyms: CTK1J6665
| Molecular Formula: | C14H13N3O2S2 | Molecular Weight: | 319.401920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PQRPQRNNKDJQRQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 1-[2-[4-(2-ethyl-4,6-dimethylimidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 706802-34-8
Synonyms: Grapiprant, Benzenesulfonamide, N-(((2-(4-(2-ethyl-4,6-dimethyl-1H-imidazo(4,5-c)pyridin-1-yl)phenyl)ethyl)amino)carbonyl)-4-methyl-, UNII-J9F5ZPH7NB, SureCN120428, AGN-PC-00DY8N, RQ-7, CHEMBL3039498, AAT-007, MR-10A7, CJ-023, KB-75265, CJ 023423, CJ-023,423, RQ-00000007, 415903-37-6, Benzenesulfonamide,N-[[[2-[4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]amino]carbonyl]-4-methyl-
| Molecular Formula: | C26H29N5O3S | Molecular Weight: | 491.605160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HZVLFTCYCLXTGV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-3-(3-sulfamoylphenyl)urea | CAS Registry Number: 185460-98-4
Synonyms: CTK0A4512, Benzenesulfonamide, N-[[[3-(aminosulfonyl)phenyl]amino]carbonyl]-
| Molecular Formula: | C13H13N3O5S2 | Molecular Weight: | 355.389420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JLDQGGKPVKXVFV-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[[2-(2-aminophenoxy)phenyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 89927-23-1
Synonyms: ACMC-20lrya, AGN-PC-00L5C1, CTK2I8543
| Molecular Formula: | C20H20N2O3S | Molecular Weight: | 368.449400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QOLUYPQLJMFCSP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(4-methylphenyl)prop-2-enylsulfinyl]benzenesulfonamide | CAS Registry Number: 88106-19-8
Synonyms: AGN-PC-000F3J, CTK3B7830
| Molecular Formula: | C16H17NO3S2 | Molecular Weight: | 335.441080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OOYTWAVIZMJUIR-UHFFFAOYSA-N
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