| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(2-benzylidenehydrazinyl)benzenesulfonamide | CAS Registry Number: 21305-93-1
Synonyms: (E)-4-(2-BENZYLIDENEHYDRAZINYL)BENZENESULFONAMIDE, AC1MCZLP, CBDivE_001145, CTK4E6396, CTK8H5918, HMS2600J17, AG-E-56138, MCULE-5822844170, 4-(2-benzylidenehydrazinyl)benzenesulfonamide, Benzenesulfonamide,4-[(phenylmethylene)hydrazino]- (9CI); Benzenesulfonamide,p-(benzylidenehydrazino)- (6CI,8CI); p-(Benzylidenehydrazino)benzenesulfonamide
| Molecular Formula: | C13H13N3O2S | Molecular Weight: | 275.326220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QYZZOCOHHAVYOX-UHFFFAOYSA-N
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IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilicon | CAS Registry Number: 29817-75-2
Synonyms: 1,1,1,3,3,5,5-Heptamethyltrisiloxane, 2895-07-0, EINECS 220-774-5, AC1O3HI1, AC1Q55JN, KST-1B2824, AR-1B3744, KB-64115, [dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilicon
| Molecular Formula: | C7H21O2Si3 | Molecular Weight: | 221.496940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GDDVTIGTERZVBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2,6-diamino-5-phenyldiazenylpyridin-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 29817-76-3
Synonyms: 4-[(e)-{2,6-diamino-5-[(e)-phenyldiazenyl]pyridin-3-yl}diazenyl]-n-(1,3-thiazol-2-yl)benzenesulfonamide, NSC114422, AC1L6PSO, AC1Q6W2B, AR-1F9383, NSC-114422, 4-[(2,6-diamino-5-phenyldiazenylpyridin-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
| Molecular Formula: | C20H17N9O2S2 | Molecular Weight: | 479.538080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: LKLLYUYCKZADMU-UHFFFAOYSA-N
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IUPAC Name: 4-[[3-(4-ethoxyphenyl)-1,5-diphenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 60928-90-7
Synonyms: NSC293365, AC1L6VRJ, NSC-293365, 4-[[3-(4-ethoxyphenyl)-1,5-diphenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
| Molecular Formula: | C32H27N7O3S2 | Molecular Weight: | 621.731880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: QFZMOSNDOLUHLD-UHFFFAOYSA-N
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IUPAC Name: 4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 78503-87-4
Synonyms: NSC303756, AC1L7125, NSC-303756, 4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide
| Molecular Formula: | C21H17N7O4S | Molecular Weight: | 463.469180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: QTEULSNJILANLC-UHFFFAOYSA-N
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IUPAC Name: 4-[(2E)-2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 29817-70-7
Synonyms: NSC114398, NSC-114398
| Molecular Formula: | C14H14N8O3S3 | Molecular Weight: | 438.507760 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: PZEIUPZMNHEYBW-KEBDBYFISA-N
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(1 supplier)
IUPAC Name: 4-[(2E)-2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 29817-69-4
Synonyms: NSC114401, NSC-114401
| Molecular Formula: | C16H15N7O3S2 | Molecular Weight: | 417.465400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: HTVQQFRYIJWWFU-LPYMAVHISA-N
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IUPAC Name: 4-[(2E)-2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 17174-61-7
Synonyms: NSC84469, NSC-84469
| Molecular Formula: | C15H14N8O3S2 | Molecular Weight: | 418.453460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: BZRIKIVHLZCPKC-SSDVNMTOSA-N
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(1 supplier)
IUPAC Name: 4-[(2E)-2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 17174-60-6
Synonyms: NSC114396, NSC-114396
| Molecular Formula: | C14H13N7O3S3 | Molecular Weight: | 423.493120 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: IKKBFDNOCGCGEG-KEBDBYFISA-N
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IUPAC Name: 4-[3-(2-aminophenyl)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide | CAS Registry Number: 65116-68-9
Synonyms: PB 197, BRN 0451664, 4-(3-(2-Aminophenyl)-2,5-dioxo-3-methyl-1-pyrrolidinyl)benzenesulfonamide, Benzenesulfonamide, 4-(3-(2-aminophenyl)-2,5-dioxo-3-methyl-1-pyrrolidinyl)-, AC1MIOI1, LS-31274, 4-[3-(2-aminophenyl)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide
| Molecular Formula: | C17H17N3O4S | Molecular Weight: | 359.399580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MSLPBEVRSZPQOJ-UHFFFAOYSA-N
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IUPAC Name: 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl]phenol;hydrate;hydrochloride | CAS Registry Number: 65902-80-9
Synonyms: 3-{1-[2-(4-hydroxyphenyl)ethyl]-3-isobutylpyrrolidin-3-yl}phenol hydrochloride hydrate, Phenol, m-(1-(p-hydroxyphenethyl)-3-isobutyl-3-pyrrolidinyl)-, hydrochloride, hydrate, Pyrrolidine, 1-(p-hydroxyphenethyl)-3-(m-hydroxyphenyl)-3-isobutyl-, hydrochloride, hydrate, AC1L3HOA, AC1Q3DQS, CTK8D4845, AR-1F1369, LS-104706, 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl]phenol hydrate hydrochloride
| Molecular Formula: | C22H32ClNO3 | Molecular Weight: | 393.947380 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CZFQKEYNHDJKNX-UHFFFAOYSA-N
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