PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: lead(2+) sulfite | CAS Registry Number: 62229-08-7
Synonyms: Lead sulphite, LEAD SULFITE, Sulfurous acid, lead salt, dibasic, Sulfurous acid, lead salt, basic, EINECS 231-196-8, EINECS 257-762-4, EINECS 263-467-1, CID6452595, Sulfurous acid, lead(2++) salt (1:1), 52231-92-2, 7446-10-8
Molecular Formula: | O3PbS | Molecular Weight: | 287.263200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVJOMRKANUZJBM-UHFFFAOYSA-L
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(2 suppliers)
IUPAC Name: methyl [(5E,8E,11Z)-trideca-5,8,11-trienyl] sulfite | CAS Registry Number: 56554-67-7
Synonyms: methyl [(5E,8E,11Z)-trideca-5,8,11-trienyl] sulfite, AC1O5I5D
Molecular Formula: | C14H24O3S | Molecular Weight: | 272.403560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPQBJRTZQPPCNS-YSFKBSJESA-N
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(3 suppliers)
IUPAC Name: dipotassium palladium(2+) disulfite | CAS Registry Number: 68310-13-4
Synonyms: Potassium palladium sulfite, EINECS 269-702-4, Palladium(2+) dipotassium disulphite, CID11963218, Dipotassium Palladium(+2) Cation Disulfite, Sulfurous acid, palladium(2+) potassium salt (2:1:2)
Molecular Formula: | K2O6PdS2 | Molecular Weight: | 344.743000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DQANBGFHSMNUGH-UHFFFAOYSA-J
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(2 suppliers)
IUPAC Name: disodium platinum(2+) trisulfite | CAS Registry Number: 68413-57-0
Synonyms: Sodium tetrasulfitoplatinate(II), Platinum(2+) hexasodium tetrasulphite, Hexasodium tetrasulfitoplatinum(II), EINECS 270-229-0, CID6456002, Sulfurous acid, platinum(2+) sodium salt (4:1:6)
Molecular Formula: | Na2O9Pt2S3 | Molecular Weight: | 676.325140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: SFPLTAWUMXVXMB-UHFFFAOYSA-H
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(3 suppliers)
IUPAC Name: potassium silver sulfite | CAS Registry Number: 67859-68-1
Synonyms: Potassium silver sulfite, Potassium silver(1+) sulphite, EINECS 267-416-4, CID171921, Sulfurous acid, potassium silver(1+) salt, Sulfurous acid, potassium silver(1+) salt (1:1:1)
Molecular Formula: | AgKO3S | Molecular Weight: | 227.029700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDCLMIUOSIYDLF-UHFFFAOYSA-L
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IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] methyl sulfite | CAS Registry Number: 55551-18-3
Synonyms: CTK1F6601
Molecular Formula: | C9H17NO4S | Molecular Weight: | 235.300580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YNDCKIGHCYJOJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] propyl sulfite | CAS Registry Number: 61697-42-5
Synonyms: CTK2D4397
Molecular Formula: | C11H21NO4S | Molecular Weight: | 263.353740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ROMKRDDVICGRRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(2,3-dimethylazepan-1-yl)-2-methyl-4-oxobutan-2-yl] sulfite | CAS Registry Number: 55551-28-5
Synonyms: CTK1F6595
Molecular Formula: | C13H24NO4S- | Molecular Weight: | 290.398960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MGLNLWXGUOGZKR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [2-(2,3-dimethylazepan-1-yl)-5-oxopent-1-en-3-yl] sulfite | CAS Registry Number: 55551-32-1
Synonyms: CTK1F6593
Molecular Formula: | C13H22NO4S- | Molecular Weight: | 288.383080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QCLSXXSVRQDPRJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [3-(2,3-dimethylazepan-1-yl)-3-oxopropyl] sulfite | CAS Registry Number: 55551-25-2
Synonyms: CTK1F6598
Molecular Formula: | C11H20NO4S- | Molecular Weight: | 262.345800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IQSKWGAIRVDUEE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [4-(2,3-dimethylazepan-1-yl)-1-oxopentan-3-yl] sulfite | CAS Registry Number: 55551-27-4
Synonyms: CTK1F6596
Molecular Formula: | C13H24NO4S- | Molecular Weight: | 290.398960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CTZWEMPYZUAYHH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [2-methyl-1-(2-methylazepan-1-yl)-4-oxobutan-2-yl] sulfite | CAS Registry Number: 55551-24-1
Synonyms: CTK1F6599
Molecular Formula: | C12H22NO4S- | Molecular Weight: | 276.372380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CTHKUBLGXYDNLM-UHFFFAOYSA-M
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IUPAC Name: 5-(4-tert-butyl-2-phenylphenoxy)pent-1-yn-3-yl sulfite | CAS Registry Number: 56855-89-1
Synonyms: CTK1F3702
Molecular Formula: | C21H23O4S- | Molecular Weight: | 371.469920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CCKAVJOFYISBTR-UHFFFAOYSA-M
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IUPAC Name: 2-(4-tert-butyl-2-phenylphenoxy)hex-3-ynyl sulfite | CAS Registry Number: 56856-00-9
Synonyms: CTK1F3701
Molecular Formula: | C22H25O4S- | Molecular Weight: | 385.496500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GDFUOYGQWSDPHW-UHFFFAOYSA-M
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IUPAC Name: (4-cyanophenyl) phenyl sulfite | CAS Registry Number: 112947-85-0
Synonyms: ACMC-20mha7, CTK0D0671
Molecular Formula: | C13H9NO3S | Molecular Weight: | 259.280460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TVNISQVRODKGOR-UHFFFAOYSA-N
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IUPAC Name: ditert-butyl sulfite | CAS Registry Number: 166093-55-6
Synonyms: Sulfurous acid, bis(1,1-dimethylethyl) ester, AGN-PC-0077XR, CTK0A8921
Molecular Formula: | C8H18O3S | Molecular Weight: | 194.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZNDSEBGPVHBCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methylpropyl) sulfite | CAS Registry Number: 18748-27-1
Synonyms: Sulfurous acid, diisobutyl ester, AC1LC0T3, bis(2-methylpropyl) sulfite, CTK0A4121
Molecular Formula: | C8H18O3S | Molecular Weight: | 194.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SYKANJDVMZPZMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-nitrophenyl) sulfite | CAS Registry Number: 248254-18-4
Synonyms: CTK0I7151, Sulfurous acid, bis(2-nitrophenyl) ester
Molecular Formula: | C12H8N2O7S | Molecular Weight: | 324.266120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OFDUKHHXEZFMGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] butyl sulfite | CAS Registry Number: 55551-20-7
Synonyms: CTK1F6600
Molecular Formula: | C12H23NO4S | Molecular Weight: | 277.380320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BBCOALYSQUACIE-UHFFFAOYSA-N
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