PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-bromo-3-phenylpropanoyl chloride | CAS Registry Number: 111752-77-3
Synonyms: Phenylbrompropionylchlorid, 3-bromo-3-phenylpropanoyl chloride
Molecular Formula: | C9H8BrClO | Molecular Weight: | 247.516 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZUELKMVBVQHYKR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-phenylbutanoyl chloride | CAS Registry Number: 51552-98-8
Synonyms: 3-Phenyl-butyryl chloride, 3-phenylbutanoyl chloride, AC1MC2J6, SCHEMBL2005344, CTK6A5617, MolPort-000-158-204, XCAXRFFRVJOHMX-UHFFFAOYSA-N, AKOS006275830
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.646740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCAXRFFRVJOHMX-UHFFFAOYSA-N
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(18 suppliers)
IUPAC Name: benzene;dichlororuthenium | CAS Registry Number: 37366-09-9
Synonyms: Dichloro(benzene)ruthenium(II) dimer, Dibenzenetetrachlorodiruthenium, Bis[(benzene)dichlororuthenium], (Benzene)dichlororuthenium dimer, Benzeneruthenium dichloride dimer, Bis(benzene)tetrachlorodiruthenium, 341568_ALDRICH, BENZENE RUTHENIUM (II) CHLORIDE, SC10248, BENZENERUTHENIUM(2) CHLORIDE DIMER, BP-12161, FT-0639368, DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II)
Molecular Formula: | C12H12Cl4Ru2 | Molecular Weight: | 500.175680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YGXMUPKIEHNBNQ-UHFFFAOYSA-J
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IUPAC Name: hydroxyselanylbenzene | CAS Registry Number: 5818-99-5
Synonyms: CHEMBL3335714, SCHEMBL87691, CTK1H4187, BDBM50028967
Molecular Formula: | C6H6OSe | Molecular Weight: | 173.084 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KUVIBICSCQYQOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tritert-butyl-2-hydroxyselanylbenzene | CAS Registry Number: 114031-53-7
Synonyms: ACMC-20mjkr, AGN-PC-0008MC, CTK0C8052
Molecular Formula: | C18H30OSe | Molecular Weight: | 341.390200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WAEKBZIVRHJYEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxyselanylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 180908-00-3
Synonyms: CTK0E3074, Benzeneselenenic acid, 2-[(dimethylamino)methyl]-
Molecular Formula: | C9H13NOSe | Molecular Weight: | 230.165620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IIPCZWUQUJSVLQ-UHFFFAOYSA-N
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IUPAC Name: 2-azidoselanyl-1,3,5-trimethylbenzene | CAS Registry Number: 111122-78-2
Synonyms: ACMC-20me1c, AGN-PC-00NPCZ, CTK0G1914
Molecular Formula: | C9H11N3Se | Molecular Weight: | 240.163740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZQDBTVZGSINVRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-azidoselanyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 385808-66-2
Synonyms: CTK1B4768, Benzeneselenenyl azide, pentafluoro-
Molecular Formula: | C6F5N3Se | Molecular Weight: | 288.036316 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HIQPQQRLLYRXCK-UHFFFAOYSA-N
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IUPAC Name: (2-formylphenyl) selenohypobromite | CAS Registry Number: 55717-28-7
Synonyms: CTK1F6233
Molecular Formula: | C7H5BrOSe | Molecular Weight: | 263.978000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEDISNHSDZGVPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitrophenyl) selenohypobromite | CAS Registry Number: 56790-58-0
Synonyms: AGN-PC-00MFI4, CTK1F3819, DYLUULMXLODVPV-UHFFFAOYSA-, InChI=1/C6H4BrNO2Se/c7-11-6-4-2-1-3-5(6)8(9)10/h1-4H
Molecular Formula: | C6H4BrNO2Se | Molecular Weight: | 280.965460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYLUULMXLODVPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) selenohypobromite | CAS Registry Number: 60805-87-0
Synonyms: CTK1I9906
Molecular Formula: | C6H4BrClSe | Molecular Weight: | 270.412960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IVTBGDRHJCGPLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl) selenohypobromite | CAS Registry Number: 119197-34-1
Synonyms: ACMC-20mo7z, AGN-PC-00PRVM, CTK0C4236
Molecular Formula: | C7H7BrOSe | Molecular Weight: | 265.993880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CDRUUBXEBGOWLF-UHFFFAOYSA-N
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IUPAC Name: (4-methylphenyl) selenohypobromite | CAS Registry Number: 60805-88-1
Synonyms: AGN-PC-00MNMS, CTK2E9040
Molecular Formula: | C7H7BrSe | Molecular Weight: | 249.994480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NNGCUEGNOXLYAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,6-trimethylphenyl) selenohypochlorite | CAS Registry Number: 111122-81-7
Synonyms: ACMC-20me1d, AGN-PC-00NPCY, CTK0G1913
Molecular Formula: | C9H11ClSe | Molecular Weight: | 233.596640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HDCGTOKFKDFDQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitrophenyl) selenohypochlorite | CAS Registry Number: 36637-93-1
Synonyms: CTK1A9950
Molecular Formula: | C6H4ClNO2Se | Molecular Weight: | 236.514460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNVGOAPIUATWTL-UHFFFAOYSA-N
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IUPAC Name: (4-bromophenyl) selenohypochlorite | CAS Registry Number: 57878-21-4
Synonyms: AGN-PC-000LMP, CTK1F1064
Molecular Formula: | C6H4BrClSe | Molecular Weight: | 270.412960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KWWRGEAYPFYZMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) selenohypochlorite | CAS Registry Number: 57878-20-3
Synonyms: CTK1F1065
Molecular Formula: | C6H4Cl2Se | Molecular Weight: | 225.961960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YZWTWMDEXZELKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylphenyl) selenohypochlorite | CAS Registry Number: 52178-47-9
Synonyms: CTK1G3214
Molecular Formula: | C7H7ClSe | Molecular Weight: | 205.543480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DAOVYJNOIRUEFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl selenohypofluorite | CAS Registry Number: 129803-02-7
Synonyms: ACMC-20mtdp, AGN-PC-00LE5J, CTK0C1432
Molecular Formula: | C6H5FSe | Molecular Weight: | 175.062303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFLZAGHDDSMQPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(dimethylamino)methyl]phenyl] selenohypoiodite | CAS Registry Number: 180626-73-7
Synonyms: CTK0E3119, Benzeneselenenyl iodide, 2-[(dimethylamino)methyl]-
Molecular Formula: | C9H12INSe | Molecular Weight: | 340.062750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOKTVYRJAAWTGF-UHFFFAOYSA-N
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IUPAC Name: 2-nitrobenzeneseleninic acid | CAS Registry Number: 56790-59-1
Synonyms: AGN-PC-00FTAC, CTK1F3818
Molecular Formula: | C6H5NO4Se | Molecular Weight: | 234.068200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNJFIDXLARAFNQ-UHFFFAOYSA-N
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IUPAC Name: 3-methylbenzeneseleninic acid | CAS Registry Number: 33834-52-5
Synonyms: CTK1B1517
Molecular Formula: | C7H8O2Se | Molecular Weight: | 203.097220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHEXIQOKFREVJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromobenzeneseleninic acid | CAS Registry Number: 20825-08-5
Synonyms: AGN-PC-00OL2A, CTK0J8368
Molecular Formula: | C6H5BrO2Se | Molecular Weight: | 267.966700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ITBXRZBKKVUILH-UHFFFAOYSA-N
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IUPAC Name: 4-methylbenzeneseleninic acid | CAS Registry Number: 20753-52-0
Synonyms: CTK0J8473
Molecular Formula: | C7H8O2Se | Molecular Weight: | 203.097220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JFVKYVZJYVJLSP-UHFFFAOYSA-N
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Synonyms: CTK1G0724
Molecular Formula: | C12H9BrClNO2SSe | Molecular Weight: | 425.587360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWQOZTSTWQVYGM-UHFFFAOYSA-N
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