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CHEMICAL products beginning with : B
142501 to 142550 of 183840 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 [2851] 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(4-tert-butylphenyl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 554405-20-8
Synonyms: bis(4-tert-butylphenyl)-1,3-thiazol-2-amine, 4,5-Bis-(4-tert-butyl-phenyl)-thiazol-2-ylamine, CTK7E0640, ZINC3273925, SBB042560, AKOS000115743, MCULE-4282520281, NE42801, EN300-02945, Z56891371, 4,5-bis[4-(tert-butyl)phenyl]-1,3-thiazole-2-ylamine

Molecular Formula: C23H28N2SMolecular Weight: 364.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVGFIKJZRWPKDF-UHFFFAOYSA-N

554405-20-8
BIS(4-TERT-BUTYLPHENYL)-IODONIUM TETRAFLUOROBORATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;tetrafluoroborate | CAS Registry Number: 62051-09-6
Synonyms: Bis-(4-tert-butylphenyl)-iodonium tetrafluoroborate, AGN-PC-00NESO, CTK2F1893, AG-G-27243, bis(4-tert-butylphenyl)iodanium;tetrafluoroborate

Molecular Formula: C20H26BF4IMolecular Weight: 480.129523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSKMZBCKONKVNP-UHFFFAOYSA-N

62051-09-6
BIS(4-TERT-BUTYLPHENYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 4627-22-9
Synonyms: Bis(4-tert-butylphenyl)amine, 4,4'-Di-tert-butyldiphenylamine, 4-tert-butyl-N-(4-tert-butylphenyl)aniline, SureCN49741, ACMC-209k6j, AC1L9YY3, Oprea1_797667, bis(4-tert-butylphenyl)-amine, STOCK2S-07473, CTK8B1721, MolPort-000-714-048, ANW-30425, STK721798, ZINC01785873, AKOS005524091, MCULE-3801030710, KB-251086, B2803, I14-62587

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPEKHRGERHDLRK-UHFFFAOYSA-N

4627-22-9
BIS(4-TERT-BUTYLPHENYL)IODONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;hydrochloride | CAS Registry Number: 5421-53-4
Synonyms: NSC8994, NSC-8994

Molecular Formula: C20H27ClI+Molecular Weight: 429.785850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JHPUIEDIXRYPTP-UHFFFAOYSA-N

5421-53-4
Bis(4-triethoxysilylpropyl-3-methoxyphenyl)-1,6-heptane-3,5-dione (3 suppliers)947329-82-0
BIS(4-TRIETHOXYSILYLPROPYL-3-METHOXYPHENYL)-1,6-HEPTANE-3,5-DIONE, 90% (0 suppliers)
BIS(4-TRIFLUOROMETHYLPHENYL)(3-SULFONATOPHENYL)PHOSPHINE, SODIUM SALT, MIN. 97% P-DAN2PHOS (3 suppliers)
Compound Structure IUPAC Name: sodium;3-bis[4-(trifluoromethyl)phenyl]phosphanylbenzenesulfonate | CAS Registry Number: 1289463-87-1
Synonyms: SCHEMBL1649049, MFCD27978402, AKOS030529684, 3-[Bis[4-(trifluoromethyl)phenyl]phosphino]benzenesulfonic acid sodium salt, Bis(4-trifluoromethylphenyl)(3-sulfonatophenyl)phosphine, sodium salt

Molecular Formula: C20H12F6NaO3PSMolecular Weight: 500.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PRMMJRHNHPBAPV-UHFFFAOYSA-M

1289463-87-1
BIS(4-TRIFLUOROMETHYLPHENYL)(4-CARBOXYPHENYL)PHOSPHINE, MIN. 97% P-MIRANPHOS (2 suppliers)
Compound Structure IUPAC Name: 4-bis[4-(trifluoromethyl)phenyl]phosphanylbenzoic acid | CAS Registry Number: 1808959-36-5
Synonyms: MFCD27978396, BG01732416, Bis(4-trifluoromethylphenyl)(4-carboxyphenyl)phosphine, 4-{BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHANYL}BENZOIC ACID

Molecular Formula: C21H13F6O2PMolecular Weight: 442.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLOONBNGASBANY-UHFFFAOYSA-N

1808959-36-5
BIS(4-TRIFLUOROMETHYLPHENYL)CHLOROPHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: chloro-bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 13685-24-0
Synonyms: ACMC-20alnb, Chloro-bis[4-(trifluoromethyl)phenyl]phosphane, AC1N94S8, CTK4C0512, AKOS015910837, AG-D-75094, I14-39715

Molecular Formula: C14H8ClF6PMolecular Weight: 356.630501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBLUOOURLNAOAJ-UHFFFAOYSA-N

13685-24-0
BIS(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 99665-68-6
Synonyms: ACMC-20alna, Bis[4-(trifluoromethyl)phenyl]phosphane, AC1N9UXE, CTK3I6579, AKOS016009390, AG-I-02233, Bis(4-(trifluoromethyl)phenyl)phosphine, AK112154, KB-125281

Molecular Formula: C14H9F6PMolecular Weight: 322.185441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLJITAAISCMRAR-UHFFFAOYSA-N

99665-68-6
bis(4-vinylphenyl)amine (0 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N-(4-ethenylphenyl)aniline | CAS Registry Number: 852360-34-0
Synonyms: SCHEMBL1697678

Molecular Formula: C16H15NMolecular Weight: 221.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPVKHANISCMLIL-UHFFFAOYSA-N

852360-34-0
BIS(4-VINYLTHIOPHENYL)SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2-(4-ethenylthiophen-2-yl)sulfanylthiophene | CAS Registry Number: 152419-78-8
Synonyms: Benzene,1,1'-thiobis[4-(ethenylthio)-, ACMC-20n6g2, SureCN1195848, CTK4C7436, AG-D-99703

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZVQLQWHLXKEJ-UHFFFAOYSA-N

152419-78-8
Bis(4H-octafluorobutyl) disulfide (0 suppliers)2244085-50-3
BIS(5,5')-8-(PHENYLAMINO)-1-NAPHTHALENE SULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: 8-anilino-5-(4-anilino-5-sulfonaphthalen-1-yl)naphthalene-1-sulfonic acid | CAS Registry Number: 63741-13-9
Synonyms: Bis-ans, 5,5-Bis(ans), 4,4'-Bans, CHEBI:486483, Bis(1,8-anilinonaphthalenesulfonate), CID123808, 4,4'-Bis(1-anilino-8-naphthalenesulfonate), 1,1'-Bis(4-anilino-5-naphthalenesulfonic acid), 4,4'-Bis(8-phenylamino)naphthalene-1-sulfonate, 5,5'-bis(8-(phenylamino)-1-naphthalenesulfonate), 4,4'-Bis-phenylamino-[1,1']binaphthalenyl-5,5'-disulfonic acid, (1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis(phenylamino)-

Molecular Formula: C32H24N2O6S2Molecular Weight: 596.672760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SBYQPEKNMQWJQO-UHFFFAOYSA-N

63741-13-9
BIS(5,5-DIMETHYL-2,4-HEXANEDIONATO)COPPER (2 suppliers)78777-18-1
Bis(5,6,7,8-tetrahydro-1,6-naphthyridine), oxalic acid (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 1305712-00-8
Synonyms: EN300-70260, bis(5,6,7,8-tetrahydro-1,6-naphthyridine); oxalic acid

Molecular Formula: C18H22N4O4Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WISLNJIKFAMFAL-UHFFFAOYSA-N

1305712-00-8
Bis(5,7-difluoro-2-phenylbenzo[d]thiazole)(tetraphenylimidodiphosphinate)iridium(III) (1 supplier)2230305-87-8
BIS(5-(4-CHLOROBUTOXY)PICOLINATO)HYDROXYALUMINUM (1 supplier)
Compound Structure IUPAC Name: bis[[5-(4-chlorobutoxy)pyridine-2-carbonyl]oxy]alumanylium;hydroxide | CAS Registry Number: 89743-24-8
Synonyms: Bis(5-(4-chlorobutoxy)picolinato)hydroxyaluminum, Aluminum, bis(5-(4-chlorobutoxy)picolinato)hydroxy-, Aluminum, bis(5-(4-chlorobutoxy)-2-pyridinecarboxylato)-N(sup 1),O(sup 2)hydroxy-

Molecular Formula: C20H23AlCl2N2O7Molecular Weight: 501.293359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KIVROYHPGSPKMW-UHFFFAOYSA-K

89743-24-8
BIS(5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL)METHANE (3 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,4-oxadiazole | CAS Registry Number: 5228-95-5
Synonyms: 1,1-Bis(5-trifluormethyl-1,2,4-oxadiazolyl)methan, AMOT0313, ZINC196957053, AM85803

Molecular Formula: C7H2F6N4O2Molecular Weight: 288.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MMOLRGDSADCKGN-UHFFFAOYSA-N

5228-95-5
BIS(5-ACETYLAMINO-4-METHYL-1,3,4-THIADIAZOLE-2-SULFONYL)AMINE (0 suppliers)
BIS(5-ACETYLAMINO-4-METHYL-1,3,4-THIADIAZOLE-2-SULFONYL)AMINE-D6 (0 suppliers)
BIS(5-AMIDINO-2-BENZO[D]IMIDAZOLYL)METHANE (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide | CAS Registry Number: 74733-75-8
Synonyms: BABIM, 1xug, 1c1v, CID2387, CHEBI:265384, AIDS007118, AIDS-007118, Bis(5-amidino-2-benzimidazolyl)methane, bis-(5-amidino-2-benzimidazolyl)methane, (bis(5-amidino-2-benzimidazoly)-methane), 1H-Benzimidazole-5-carboximidamide, 2,2'-methylenebis-, 2-({6-[amino(imino)methyl]-1H-benzimidazol-2-yl}methyl)-1H-benzimidazole-5-carboximidamide, 2-({5-[(E)-amino(imino)methyl]-1H-benzimidazol-2-yl}methyl)-1H-benzimidazole-5-carboximidamide, 2-({5-[(Z)-amino(imino)methyl]-1H-benzimidazol-2-yl}methyl)-1H-benzimidazole-5-carboximidamide, 2-[6-amino(imino)methyl-1H-benzo[d]imidazol-2-ylmethyl]-1H-benzo[d]imidazol-6-yl-iminomethanamine, BAB

Molecular Formula: C17H16N8Molecular Weight: 332.362540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QZKOOEFIMWKZPK-UHFFFAOYSA-N

74733-75-8
BIS(5-AMINO-2-HYDROXY PHENYL) METHANE HCL 97% (0 suppliers)
BIS(5-AMINO-2-HYDROXYPHENYL)METHAN DIHYDROCHLORIDE (4 suppliers)
Bis(5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide), but-2-enedioic acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;(E)-but-2-enedioic acid | CAS Registry Number: 1955564-22-3

Molecular Formula: C64H110N6O16Molecular Weight: 1219.600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KLRSDBSKUSSCGU-WXXKFALUSA-N

1955564-22-3
bis(5-azaspiro[2.5]octan-8-ol); oxalic acid (3 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[2.5]octan-8-ol;oxalic acid | CAS Registry Number: 2173093-13-3
Synonyms: Bis(5-azaspiro[2.5]octan-8-ol); oxalic acid, Bis(5-azaspiro[2.5]octan-8-ol) oxalic acid

Molecular Formula: C16H28N2O6Molecular Weight: 344.408 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KVCGMMCVJVXYJB-UHFFFAOYSA-N

2173093-13-3
Bis(5-bromo-2-fluorophenyl)ethane-1,2-dione (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(5-bromo-2-fluorophenyl)ethane-1,2-dione | CAS Registry Number: 1352318-09-2
Synonyms: ACMC-209byf, CTK8B0285, ANW-19765

Molecular Formula: C14H6Br2F2O2Molecular Weight: 404.001046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWXKEIVVWRZVLY-UHFFFAOYSA-N

1352318-09-2
BIS(5-BROMO-2-PYRIDINYL)METHANONE (2 suppliers)
bis(5-bromo-2-pyridyl) selenide (1 supplier)1220388-58-8
BIS(5-BROMO-6-CHLORO-3-INDOXYL)PYROPHOSPHORIC ACID, DISODIUM SALT (0 suppliers)
BIS(5-BROMO-PYRIDIN-2-YL)METHANONE (6 suppliers)
Compound Structure IUPAC Name: bis(5-bromopyridin-2-yl)methanone | CAS Registry Number: 656828-00-1
Synonyms: BIS(5-BROMO-2-PYRIDINYL)METHANONE, Bis(5-bromopyridin-2-yl)methanone, AGN-PC-008G5D, CTK5C2991, OR8595, ZINC04208976, AB29278, AG-G-47280, Methanone, bis(5-bromo-2-pyridinyl)-, RP07017, Y9751, 5-bromo-2-(5-bromopyridine-2-carbonyl)pyridine

Molecular Formula: C11H6Br2N2OMolecular Weight: 341.986140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJJXZGQQYXFQSW-UHFFFAOYSA-N

656828-00-1
Bis(5-bromonaphthalen-1-yl)diphenylsilane (0 suppliers)1953147-22-2
bis(5-bromothiophen-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(5-bromothiophen-2-yl)methanone | CAS Registry Number: 855605-64-0
Synonyms: Bis(5-bromo-2-thienyl)methanone, 5-bromo-2-thienyl ketone, SCHEMBL1244072, Bis(5-bromo-2-thienyl) ketone, di(5-bromothiophen-2-yl)methanone, MFCD12786078, AKOS005216559, SY263822

Molecular Formula: C9H4Br2OS2Molecular Weight: 352.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTOCRCSAFQXOOG-UHFFFAOYSA-N

855605-64-0
Bis(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: bis(5-chloro-1,3-dimethylpyrazol-4-yl)methanol | CAS Registry Number: 648409-46-5
Synonyms: bis(5-chloro-1,3-dimethylpyrazol-4-yl)methanol, ZINC00159847, AC1MCROR, CTK6C4668, MolPort-001-763-346, AG-B-16016, EN00031, SDCCGMLS-0066102.P001

Molecular Formula: C11H14Cl2N4OMolecular Weight: 289.161060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUUAAHLKMICVPK-UHFFFAOYSA-N

648409-46-5
Bis(5-chloro-1H,1H-perfluoropentyl) sulphate (0 suppliers)
BIS(5-CHLORO-1H,1H-PERFLUOROPENTYL) SULPHATE 97% (0 suppliers)
bis(5-chloro-2-Methoxyphenyl)Methanone (0 suppliers)54308-39-3
BIS(5-CHLORO-2-METHYLPHENYL)DIAZENE (1 supplier)
Compound Structure IUPAC Name: bis(5-chloro-2-methylphenyl)diazene | CAS Registry Number: 22237-34-9
Synonyms: Bis(5-chloro-2-methylphenyl)diazene, BRN 0959800, CID211081, Diazene, bis(5-chloro-2-methylphenyl)-, Azobenzene, 5,5'-dichloro-2,2'-dimethyl-, Dichloro-5,5' dimethyl-2,2' azobenzene, LS-60114, Dichloro-5,5' dimethyl-2,2' azobenzene [French]

Molecular Formula: C14H12Cl2N2Molecular Weight: 279.164480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZOMWCBTWIXYRM-UHFFFAOYSA-N

22237-34-9
BIS(5-CHLORO-8-HYDROXYQUINOLINIUM) SULFATE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-hydroxyquinolin-1-ium sulfate | CAS Registry Number: 84803-49-6
Synonyms: EINECS 284-175-0, Bis(5-chloro-8-hydroxyquinolinium) sulphate

Molecular Formula: C18H14Cl2N2O6SMolecular Weight: 457.284560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXYWXBBDOZZIOU-UHFFFAOYSA-L

84803-49-6
BIS(5-CHLOROOCTAFLUOROPENTYL)SULFATE 97% (0 suppliers)
BIS(5-ETHYL-5-PHENYLHYDANTOIN)BISPYRIDINE CU(II) (2 suppliers)113032-60-3
bis(5-fluoro-1H-indol-3-yl)methane (0 suppliers)
Bis(5-fluorsulfonylperfluoro-3-oxapentyl) disulfide (0 suppliers)2244083-88-1
Bis(5-formyl-2-hydroxybenzenesulfonic acid)calcium salt (1 supplier)
Compound Structure IUPAC Name: calcium;5-formyl-2-hydroxybenzenesulfonate | CAS Registry Number: 63468-54-2
Synonyms: Benzenesulfonic acid, 5-formyl-2-hydroxy-, calcium salt (2:1), calcium;5-formyl-2-hydroxybenzenesulfonate, AGN-PC-0JLIXO, AC1L3CYH, calcium 5-formyl-2-hydroxybenzenesulfonate, calcium bis(5-formyl-2-hydroxybenzenesulfonate)

Molecular Formula: C14H10CaO10S2Molecular Weight: 442.431200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZFUPEGJLKOYKFG-UHFFFAOYSA-L

63468-54-2
Bis(5-methyl-1H-1,2,3-triazol-4-yl) ketone (1 supplier)
Compound Structure IUPAC Name: bis(5-methyl-2H-triazol-4-yl)methanone | CAS Registry Number: 51719-73-4
Synonyms: bis(5-methyl-2H-triazol-4-yl)methanone, AC1LCBOB, AGN-PC-0JT4ER, CTK7G0481, CTK8I9752, PKSSFECRGQEAEI-UHFFFAOYSA-N, AG-K-80685, bis(5-methyl-2h-1,2,3-triazol-4-yl)methanone, Bis(5-methyl-1H-1,2,3-triazol-4-yl)methanone #, Methanone, bis(5-methyl-1H-1,2,3-triazol-4-yl)-

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKSSFECRGQEAEI-UHFFFAOYSA-N

51719-73-4
bis(5-Methyl-1H-pyrrol-2-yl)methanethione (1 supplier)
Compound Structure IUPAC Name: bis(5-methyl-1H-pyrrol-2-yl)methanethione | CAS Registry Number: 892364-94-2
Synonyms: Bis(5-methyl-2-pyrrolyl) thioketone, bis-(5-methyl-1H-pyrrol-2-yl)-methanethione

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRYZGHOIHHAJEO-UHFFFAOYSA-N

892364-94-2
BIS(5-METHYL-2,4-HEXANEDIONATO)COPPER (1 supplier)
Compound Structure IUPAC Name: copper; heptane-2,4-dione | CAS Registry Number: 36015-91-5
Synonyms: NSC20678

Molecular Formula: C14H24CuO4Molecular Weight: 319.883960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMRBXUORNJOFNQ-UHFFFAOYSA-N

36015-91-5
BIS(5-METHYL-2-HEXYL) PHTHALATE (0 suppliers)
BIS(5-METHYL-2-HEXYL) PHTHALATE-D4 (0 suppliers)
BIS(5-METHYL-2-PROPAN-2-YL-PHENOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (1 supplier)
Compound Structure IUPAC Name: bis(5-methyl-2-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane;lead | CAS Registry Number: 7465-54-5
Synonyms: NSC403199, NSC-403199

Molecular Formula: C20H27O2PPbS2Molecular Weight: 601.730942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFNPCTCHTQKZTN-UHFFFAOYSA-N

7465-54-5
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