PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-chloroethyl (4-nitrophenyl)methanesulfonate | CAS Registry Number: 85650-20-0
Synonyms: NSC346883, AC1L7I8Z, CHEMBL16924, CTK3F0899, NSC-346883, 2-chloroethyl (4-nitrophenyl)methanesulfonate
Molecular Formula: | C9H10ClNO5S | Molecular Weight: | 279.697400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RMZMIJDYXUBEAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl (4-nitrophenyl)methanesulfonate | CAS Registry Number: 53992-04-4
Synonyms: AGN-PC-00LFV5, CTK1F9834
Molecular Formula: | C13H11NO5S | Molecular Weight: | 293.295140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CNYMFZVYIQQYOJ-UHFFFAOYSA-N
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IUPAC Name: hydroxy(phenyl)methanesulfonic acid | CAS Registry Number: 4389-41-7
Synonyms: hydroxy(phenyl)methanesulfonic acid, Hydroxy-phenyl-methanesulfonic acid, 4657-12-9, AC1L2V4O, AC1Q6WC0, CHEMBL79148, SCHEMBL332354, CTK8D8667, AR-1J2147, AKOS022505561
Molecular Formula: | C7H8O4S | Molecular Weight: | 188.201020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DNZPFPGYVWVLCE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (1R)-1-phenylethanesulfonic acid | CAS Registry Number: 86963-40-8
Synonyms: (r)-1-phenylethanesulfonic acid, SCHEMBL3390806, ZINC34596835
Molecular Formula: | C8H10O3S | Molecular Weight: | 186.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: COFMBBYARPOGBA-SSDOTTSWSA-N
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IUPAC Name: (3,4-dihydroxyphenyl)-hydroxymethanesulfonic acid | CAS Registry Number: 793608-61-4
Synonyms: SCHEMBL14934836, KB-276842, Benzenemethanesulfonicacid,alpha,3,4-trihydroxy-, (3,4-Dihydroxyphenyl)(hydroxy)methanesulfonic acid
Molecular Formula: | C7H8O6S | Molecular Weight: | 220.199820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: IKVJKXGKNZALCI-UHFFFAOYSA-N
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IUPAC Name: (2-dodecylphenyl)methanesulfonic acid | CAS Registry Number: 68585-97-7
Synonyms: (2-dodecylphenyl)methanesulfonic Acid, AC1L58UW, CTK1J1933
Molecular Formula: | C19H32O3S | Molecular Weight: | 340.520580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HQAKCLMYYLUMJB-UHFFFAOYSA-N
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IUPAC Name: 2-benzylsulfonyloxypropyl phenylmethanesulfonate | CAS Registry Number: 5455-56-1
Synonyms: NSC23371, propane-1,2-diyl bis(phenylmethanesulfonate), AC1L5HN7, AC1Q6Y5P, CTK5A1636, NSC-23371, AKOS030584590, OR282445, 2-benzylsulfonyloxypropyl phenylmethanesulfonate
Molecular Formula: | C17H20O6S2 | Molecular Weight: | 384.461 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XRRCUKFRPDTBPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;(2,4-dichlorophenyl)methanesulfonic acid | CAS Registry Number: 56878-84-3
Synonyms: NSC190486, NSC-190486
Molecular Formula: | C7H6Cl2NaO3S+ | Molecular Weight: | 264.081509 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DQVYILDEWRXERY-UHFFFAOYSA-N
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IUPAC Name: sodium;(3-chlorophenyl)-hydroxymethanesulfonic acid | CAS Registry Number: 83004-22-2
Synonyms: NSC249830, NSC-249830, 3-CHLORO-.ALPHA.-HYDROXYBENZENEMETHANESULFONIC ACID, MONOSODIUM SALT
Molecular Formula: | C7H7ClNaO4S+ | Molecular Weight: | 245.635849 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XQWQTHKYGDRRDJ-UHFFFAOYSA-N
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IUPAC Name: [4-[[3-[8-[3-[[4-(sulfomethyl)phenyl]methylamino]propylamino]octylamino]propylamino]methyl]phenyl]methanesulfonic acid | CAS Registry Number: 152221-11-9
Synonyms: ACMC-20n6e6, CTK0H9691
Molecular Formula: | C30H50N4O6S2 | Molecular Weight: | 626.871200 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: BKBQCBKESPEJOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(acridin-9-ylamino)phenyl]methanesulfonic acid | CAS Registry Number: 64895-24-5
Synonyms: [4-(acridin-9-ylamino)phenyl]methanesulfonic acid, 4-(9-Acridinylamino)benzenemethanesulfonic acid, AC1L3YQ8, CHEMBL104687, CTK2F7714, Benzenemethanesulfonic acid, 4-(9-acridinylamino)-
Molecular Formula: | C20H16N2O3S | Molecular Weight: | 364.417640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AMTUZBQEVMVBAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;(4-stibonophenyl)methanesulfonic acid | CAS Registry Number: 5433-16-9
Synonyms: NSC15578, NSC-15578
Molecular Formula: | C7H9NaO6SSb+ | Molecular Weight: | 365.957529 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FKJZOMAYUWMAQM-UHFFFAOYSA-L
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