PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 17-ethyl-4,4,9,13,14-pentamethyl-2,3,5,7,8,10,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-6,11-dione | CAS Registry Number: 7238-72-4
Synonyms: AC1NQVTY, 17-ethyl-4,4,9,13,14-pentamethyl-2,3,5,7,8,10,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-6,11-dione
Molecular Formula: | C24H38O2 | Molecular Weight: | 358.557320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWUMNDKKHBFQEU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 10-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl-triphenylphosphanium;methanesulfonate | CAS Registry Number: 845959-55-9
Synonyms: UNII-K27MHH614O, K27MHH614O, SCHEMBL5429379
Molecular Formula: | C38H49O7PS | Molecular Weight: | 680.837 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: WPMXVYGZUOSRAN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-tris(4-methoxyphenyl)phosphanium bromide | CAS Registry Number: 65273-51-0
Synonyms: NSC261413, Phosphonium, [2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]tris(4-methoxyphenyl)-, bromide
Molecular Formula: | C31H29BrNO5P | Molecular Weight: | 606.443421 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QBRMIDVLLUMEDF-UHFFFAOYSA-M
| |
(2 suppliers)
IUPAC Name: 2-(4-methyl-1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium bromide | CAS Registry Number: 65273-55-4
Synonyms: NSC266762, Phosphonium, [2-(1,3-dihydro-4-methyl-1,3-dioxo-2H-isoindol-2-yl)ethyl]triphenyl-, bromide
Molecular Formula: | C29H25BrNO2P | Molecular Weight: | 530.392061 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UWNGTYLCCUBWFG-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(benzenesulfonylimino)-1,3-thiazol-3-yl]-phenylmercury | CAS Registry Number: 7238-69-9
Synonyms: AC1NQVT3, [2-(benzenesulfonylimino)-1,3-thiazol-3-yl]-phenylmercury
Molecular Formula: | C15H12HgN2O2S2 | Molecular Weight: | 516.987980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VMRQKDUVYQMBHA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [anilino(phenyl)methylidene]-phenylazanium | CAS Registry Number: 7238-68-8
Synonyms: AC1MOG1C, [anilino(phenyl)methylidene]-phenylazanium
Molecular Formula: | C19H17N2+ | Molecular Weight: | 273.351680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 0 |
InChIKey: PMYWPCUIMGLRHO-UHFFFAOYSA-O
| |
(0 suppliers)
IUPAC Name: (5E)-5-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6230-85-9
Synonyms: STK043041, AC1M560A, MolPort-002-189-995, SMSF0018000, ZINC02966761, AKOS001486879, CB13272, BIM-0010222.P001, (5E)-5-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5E)-5-{4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Molecular Formula: | C22H21NO4S2 | Molecular Weight: | 427.536440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CSNVUUUWYXSZOG-XSFVSMFZSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2-acetamido-9H-fluoren-9-yl)-triphenylphosphanium;bromide | CAS Registry Number: 6954-74-1
Synonyms: NSC67723, NSC-67723
Molecular Formula: | C33H27BrNOP | Molecular Weight: | 564.451342 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGCNXZVRAQLVIX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-ethoxycarbonylprop-2-enyl(triphenyl)phosphanium;bromide | CAS Registry Number: 38104-00-6
Synonyms: NSC342910, NSC-342910
Molecular Formula: | C24H24BrO2P | Molecular Weight: | 455.323922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBZZAIJHGHAGNU-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(1-cyanopropan-2-ylamino)ethyl-triphenylphosphanium;bromide | CAS Registry Number: 32247-23-7
Synonyms: NSC219250, NSC-219250
Molecular Formula: | C24H26BrN2P | Molecular Weight: | 453.354402 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IPOBVWVKGTZLCM-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-[(1-hydroxy-1-oxopropan-2-yl)carbamoyloxy]ethyl-triphenylphosphanium | CAS Registry Number: 61083-75-8
Synonyms: AIDS156212, AIDS-156212, CID498174, NSC291111, NSC291111 (CHLORIDE SALT), 61083-75-8 (CHLORIDE SALT), N-((2-(Triphenylphosphoranyl)ethoxy)carbonyl)alanine, Phosphonium, {[2-[[[(1-carboxyethyl)amino]carbonyl]oxy]ethyl]triphenyl-,} chloride, Phosphonium, [2-[[[(1-carboxyethyl)amino]carbonyl]oxy]ethyl]triphenyl-, Phosphonium, [2-[[[(1-carboxyethyl)amino]carbonyl]oxy]ethyl]triphenyl-, chloride
Molecular Formula: | C24H25NO4P+ | Molecular Weight: | 422.433361 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OZOHAHXTDZMUKB-UHFFFAOYSA-O
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |