PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: azanium;formaldehyde;2-hydroxy-3-methylbenzenesulfonate;urea | CAS Registry Number: 92623-53-5
Synonyms: EINECS 296-382-3, Cresolsulfonic acid-formaldehyde-urea reaction product ammonium salt
Molecular Formula: | C9H17N3O6S | Molecular Weight: | 295.310 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: IQNAFAQKZXFOED-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: sodium;formaldehyde;2-hydroxy-3-methylbenzenesulfonate;urea | CAS Registry Number: 92623-55-7
Synonyms: EINECS 296-384-4, Cresolsulfonic acid- formaldehyde-urea reaction product sodium salt
Molecular Formula: | C9H13N2NaO6S | Molecular Weight: | 300.261 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NQEMSBYPSMVATP-UHFFFAOYSA-M
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-hydroxy-2,3,4-tri(nonyl)benzenesulfonic acid | CAS Registry Number: 143625-20-1
Synonyms: ACMC-20n2yt, CTK0B4282
Molecular Formula: | C33H60O4S | Molecular Weight: | 552.892100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CQJWCTLZGZALMJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-methoxybenzenesulfonic acid | CAS Registry Number: 50852-52-3
Synonyms: 2-Methoxybenzenesulfonic acid, 34256-00-3, 2-Methoxy-benzenesulfonic acid, CTK1E5496, AKOS015940171, AK-52752, AM100685, KB-24979, AB1009908
Molecular Formula: | C7H8O4S | Molecular Weight: | 188.201020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FQBAMYDJEQUGNV-UHFFFAOYSA-N
| |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(4-hydroxyphenyl)ethyl 2-methylbenzenesulfonate | CAS Registry Number: 62387-37-5
Synonyms: CTK2C0834
Molecular Formula: | C15H16O4S | Molecular Weight: | 292.350140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ONRMLWJMIJYILY-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: iron(3+);4-methylbenzenesulfonate | CAS Registry Number: 114504-10-8
Synonyms: Iron(III) p-toluenesulfonate, 77214-82-5, Ferric p-toluenesulfonate, p-Tolyenesulfonic acid ferric salt, Benzenesulfonic acid, 4-methyl-, iron(3+) salt, iron(3+); 4-methylbenzenesulfonate, Benzenesulfonic acid, 4-methyl-, iron(3+) salt (3:1), AC1L5A8Z, CTK3J2793, MolPort-005-943-681, Iron(III) 4-methylbenzenesulfonate, ACT08747, ANW-36979, AKOS015840443, AK-54466, LS-32013, R607, FT-0603753, A839006, I14-1112
Molecular Formula: | C21H21FeO9S3 | Molecular Weight: | 569.426040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: FYMCOOOLDFPFPN-UHFFFAOYSA-K
| |
(1 supplier)
IUPAC Name: octyl 2-methylbenzenesulfonate | CAS Registry Number: 85293-37-4
Synonyms: CTK2I4254
Molecular Formula: | C15H24O3S | Molecular Weight: | 284.414260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VCWUPYSGDXTXDQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(2-sulfophenyl)methyl]benzenesulfonic acid | CAS Registry Number: 27154-86-5
Synonyms: CTK0I5771
Molecular Formula: | C13H12O6S2 | Molecular Weight: | 328.360780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CNAKTXZWYQSHCU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-propan-2-yl-2-[(2-propan-2-yl-6-sulfophenyl)methyl]benzenesulfonic acid | CAS Registry Number: 66152-51-0
Synonyms: CTK1I0783
Molecular Formula: | C19H24O6S2 | Molecular Weight: | 412.520260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XLNQLPIEMVYTAO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methyl-2,3,4-trinitrobenzenesulfonic acid | CAS Registry Number: 67252-67-9
Synonyms: CTK1H8359
Molecular Formula: | C7H5N3O9S | Molecular Weight: | 307.194300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WIYJHWOUOKCWJH-UHFFFAOYSA-N
| |
(3 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: sodium;4-dodecan-3-ylbenzenesulfonate | CAS Registry Number: 85117-50-6
Synonyms: NCGC00164362-01, DSSTox_CID_5219, DSSTox_RID_77705, DSSTox_GSID_25219, Benzenesulfonic acid, C10-14-alkyl derivs., sodium salts, CAS-25155-30-0, Benzenesulfonic acid, mono-C10-13-alkyl derivs., sodium salts, 90194-45-9, DSSTox_RID_78822, DSSTox_GSID_29806, SCHEMBL4443370, CHEMBL1720065, Tox21_112106, Tox21_200193, Tox21_201718, Tox21_300506, sodium 4-dodecan-3-ylbenzenesulfonate, NCGC00254300-01, NCGC00257747-01, NCGC00259267-01
Molecular Formula: | C18H29NaO3S | Molecular Weight: | 348.475829 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HOXWFOVSCUWIEH-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: benzenesulfonic acid;propan-2-amine | CAS Registry Number: 68648-81-7
Synonyms: AC1L59N0, EINECS 272-006-3, EINECS 273-230-4, benzenesulfonic acid; propan-2-amine, Benzenesulfonic acid, mono-C10-16 alkyl derivs, compds. with 2-propanamine, OR053451, BENZENESULFONIC ACID; ISOPROPYLAMINE, (C10-C16)Alkylbenzenesulfonic acid, isopropylamine salt, (C9-C17) Branched alkylbenzenesulfonic acid, isopropylamine salt, Benzenesulfonic acid, mono-C9-17-alkyl derivs, compds. with 2-propanamine, Benzenesulfonic acid, mono-C9-17-alkyl derivs., compds. with 2-propanamine, Benzenesulfonic acid, mono-C10-16 alkyl derivs., compds. with 2-propanamine, 68953-93-5
Molecular Formula: | C9H15NO3S | Molecular Weight: | 217.285300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VKGVJJOOOGNKRQ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: 4-(4,6,8-trimethylnonan-3-yl)benzenesulfonic acid | CAS Registry Number: 68608-88-8
Molecular Formula: | C18H30O3S | Molecular Weight: | 326.494000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IMRAQEPVUVPOHG-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: sodium;4-(4,6,8-trimethylnonan-3-yl)benzenesulfonate | CAS Registry Number: 68608-89-9
Synonyms: Benzenesulfonic acid, mono-C11-13-branched alkyl derivs., sodium salts
Molecular Formula: | C18H29NaO3S | Molecular Weight: | 348.475829 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HNZPMYGZDXYGOD-UHFFFAOYSA-M
| |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(2 suppliers) | |