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CHEMICAL products beginning with : B
142551 to 142600 of 183876 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(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 (4 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 (1 supplier)
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
Bis(5-methyl-2-propan-2-ylphenyl) Carbonate (0 suppliers)
Compound Structure IUPAC Name: bis(5-methyl-2-propan-2-ylphenyl) carbonate | CAS Registry Number: 552-93-2
Synonyms: UNII-CM22UKA2YQ, Thymotal, Tyratol, Thymol carbonate, Thymol, carbonate, Thymol carbonate [MI], CM22UKA2YQ, Carbonic acid, dithymyl ester, Phenol, 5-methyl-2-(1-methylethyl)-, carbonate (2:1)

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZNOBTGZGLOUCO-UHFFFAOYSA-N

552-93-2
BIS(5-METHYL-2-TERT-BUTYL-PHENOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bis(2-tert-butyl-5-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6291-43-6
Synonyms: NSC3237, CID220455

Molecular Formula: C22H31O2PS2Molecular Weight: 422.584101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILJXSLRXSKPLTH-UHFFFAOYSA-N

6291-43-6
bis(5-methylfuran-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: bis(5-methylfuran-2-yl)methanamine | CAS Registry Number: 933745-91-6
Synonyms: AKOS010983301, AK-67693, AJ-108723

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIZRZJJSSHIGRX-UHFFFAOYSA-N

933745-91-6
Bis(5-methylhexoxy)-sulfanyl-sulfanylidene-?5-phosphane (0 suppliers)
Compound Structure IUPAC Name: bis(5-methylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72906-10-6
Synonyms: AC1MJ577, Phosphorodithioic acid, O,O-di-C7-10-isoalkyl esters, LP010325, bis(5-methylhexoxy)-sulfanyl-sulfanylidene-, O,O-BIS(5-METHYLHEXYL) SULFANYLPHOSPHONOTHIOATE

Molecular Formula: C14H31O2PS2Molecular Weight: 326.498502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWDNDBKBNCKCQR-UHFFFAOYSA-N

72906-10-6
Bis(5-methylhexyl) Phthalate-3,4,5,6-d4 (2 suppliers)
Compound Structure IUPAC Name: bis(5-methylhexyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 2708280-88-8
Synonyms: Bis(5-methylhexyl) Phthalate-3,4,5,6-D4, HY-150873S, DA-51178, CS-0564743, D98561

Molecular Formula: C22H34O4Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKELNIPLHQEBJO-WTMZIVFJSA-N

2708280-88-8
Bis(5-methylthiophen-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(5-methylthiophen-2-yl)methanone | CAS Registry Number: 99845-90-6
Synonyms: MolPort-015-044-551, AKOS009500307, Bis-(5-methyl-thiophen-2-yl)-methanone, AJ-91355, AK158226, Z-5042

Molecular Formula: C11H10OS2Molecular Weight: 222.326500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHATWWZMQPBRSI-UHFFFAOYSA-N

99845-90-6
BIS(5-NITROPYRIDIN-2-YL)SULFANE (5 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-(5-nitropyridin-2-yl)sulfanylpyridine | CAS Registry Number: 2127-11-9
Synonyms: NSC507304, AC1L6VL2, ACMC-20979v, Bis[5-nitro-2-pyridyl]sulfide, CTK1A5204, ANW-13697, ZINC01603056, AKOS015833306, AG-L-22547, NSC-507304, KB-48055, A-3315, 5-nitro-2-(5-nitropyridin-2-yl)sulfanylpyridine, 5-nitro-2-(5-nitropyridin-2-yl)sulfanyl-pyridine, 5-Nitro-2-[(5-nitro-2-pyridinyl)sulfanyl]pyridine, I14-24568

Molecular Formula: C10H6N4O4SMolecular Weight: 278.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FEXMVHNVTSLEAK-UHFFFAOYSA-N

2127-11-9
BIS(5-OXO-DL-PROLINATO-N1,O2)COBALT (1 supplier)
Compound Structure IUPAC Name: cobalt;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85959-78-0
Synonyms: EINECS 289-074-5, Bis(5-oxo-DL-prolinato-N1,O2)cobalt

Molecular Formula: C10H14CoN2O6Molecular Weight: 317.161155 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IDQDDUMOPVSANG-UHFFFAOYSA-N

85959-78-0
Bis(5-oxo-DL-prolinato-N1,O2)copper (0 suppliers)
Compound Structure IUPAC Name: copper;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 67999-65-9
Synonyms: EINECS 268-067-0

Molecular Formula: C10H14CuN2O6Molecular Weight: 321.773960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MLSVGHNIGLSGEJ-UHFFFAOYSA-N

67999-65-9
BIS(5-OXO-DL-PROLINATO-N1,O2)IRON (2 suppliers)
Compound Structure IUPAC Name: iron;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85200-40-4
Synonyms: EINECS 286-225-7, Bis(5-oxo-DL-prolinato-N1,O2)iron

Molecular Formula: C10H14FeN2O6Molecular Weight: 314.075 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BDEZCLLXWQFLCA-UHFFFAOYSA-N

85200-40-4
BIS(5-OXO-DL-PROLINATO-N1,O2)MAGNESIUM (1 supplier)
Compound Structure IUPAC Name: magnesium;5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 85994-32-7
Synonyms: 5819-47-6, PCMH, SureCN839996, AGN-PC-001TAC, NIOSH/UY0685000, CTK5A7983, UNII-S88743157Z, EINECS 227-392-8, EINECS 289-082-9, AG-G-05803, Magnesium 2-oxopyrrolidine-5-carboxylate, Magnesium 5-oxo-2-pyrrolidinecarboxylate, Bis(5-oxo-DL-prolinato-N1,O2)magnesium, L-Proline, 5-oxo-,magnesium salt (1:1), LS-137475, Pyrrolidone carboxylate de magnesium hydrate, UY06850000, magnesium;(2S)-5-oxopyrrolidine-2-carboxylate, Pyrrolidone carboxylate de magnesium hydrate [French], 5-Oxo-2-pyrrolidinecarboxylic acid magnesium salt (2:1)

Molecular Formula: C10H12MgN2O6Molecular Weight: 280.517080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQAACYUZYRBHGG-UHFFFAOYSA-L

85994-32-7
BIS(5-OXO-DL-PROLINATO-N1,O2)MERCURY (1 supplier)
Compound Structure IUPAC Name: bis[(5-oxopyrrolidine-2-carbonyl)oxy]mercury | CAS Registry Number: 94276-38-7
Synonyms: EINECS 304-523-8, Bis(5-oxo-DL-prolinato-N1,O2)mercury

Molecular Formula: C10H12HgN2O6Molecular Weight: 456.802080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDYLNGBMGSVRPD-UHFFFAOYSA-L

94276-38-7
BIS(5-OXO-DL-PROLINATO-N1,O2)NICKEL (1 supplier)
Compound Structure IUPAC Name: nickel;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85026-81-9
Synonyms: EINECS 285-069-7, Bis(5-oxo-DL-prolinato-N1,O2)nickel

Molecular Formula: C10H14N2NiO6Molecular Weight: 316.923 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LNHBBTUTBBHIBN-UHFFFAOYSA-N

85026-81-9
BIS(5-OXO-DL-PROLINATO-N1,O2)ZINC (2 suppliers)
Compound Structure IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid;zinc | CAS Registry Number: 68107-75-5
Synonyms: EINECS 268-475-9, Bis(5-oxo-DL-prolinato-N1,O2)zinc

Molecular Formula: C10H14N2O6ZnMolecular Weight: 323.607960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QPSRGCPRSIPBIB-UHFFFAOYSA-N

68107-75-5
BIS(5-OXO-L-PROLINATO-N1,O2)COBALT (2 suppliers)
Compound Structure IUPAC Name: cobalt;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85994-37-2
Synonyms: EINECS 289-088-1, Bis(5-oxo-L-prolinato-N1,O2)cobalt

Molecular Formula: C10H14CoN2O6Molecular Weight: 317.161155 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IDQDDUMOPVSANG-QHTZZOMLSA-N

85994-37-2
BIS(5-OXO-L-PROLINATO-N1,O2)IRON (3 suppliers)
Compound Structure IUPAC Name: iron;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 69916-59-2
Synonyms: EINECS 274-215-5, Bis(5-oxo-L-prolinato-N1,O2)iron

Molecular Formula: C10H14FeN2O6Molecular Weight: 314.072960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BDEZCLLXWQFLCA-QHTZZOMLSA-N

69916-59-2
BIS(5-OXO-L-PROLINATO-N1,O2)NICKEL (1 supplier)
Compound Structure IUPAC Name: nickel;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 70824-02-1
Synonyms: EINECS 274-912-4, Bis(5-oxo-L-prolinato-N1,O2)nickel

Molecular Formula: C10H14N2NiO6Molecular Weight: 316.921360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LNHBBTUTBBHIBN-QHTZZOMLSA-N

70824-02-1
BIS(5-OXO-L-PROLINATO-N1,O2)ZINC (8 suppliers)
Compound Structure IUPAC Name: zinc 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 15454-75-8
Synonyms: EINECS 239-473-5, CID85848, Bis(5-oxo-L-prolinato-N1,O2)zinc

Molecular Formula: C10H12N2O6ZnMolecular Weight: 321.621080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWVLYQRCCIEOPF-UHFFFAOYSA-L

15454-75-8
Bis(5-phenyl-1H-1,2,3-triazol-4-yl) ketone (1 supplier)
Compound Structure IUPAC Name: bis(5-phenyl-2H-triazol-4-yl)methanone | CAS Registry Number: 51719-83-6
Synonyms: Methanone, bis(5-phenyl-1H-1,2,3-triazol-4-yl)-, AC1LCCIM, CTK8I9754, TURAYAZOFRRHFN-UHFFFAOYSA-N, bis(5-phenyl-2H-triazol-4-yl)methanone, (4-Phenyl-1H-1,2,3-triazol-5-yl)(5-phenyl-1H-1,2,3-triazol-4-yl)methanone #

Molecular Formula: C17H12N6OMolecular Weight: 316.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TURAYAZOFRRHFN-UHFFFAOYSA-N

51719-83-6
bis(5-phenylpentyl) phosphorofluoridate (0 suppliers)
Compound Structure IUPAC Name: 5-[fluoro(5-phenylpentoxy)phosphoryl]oxypentylbenzene | CAS Registry Number: 85473-47-8
Synonyms: AC1L4KWT, CTK5F5087, LP113898, BIS(5-PHENYLPENTYL) FLUOROPHOSPHONATE, 5-[fluoro(5-phenylpentoxy)phosphoryl]oxypentylbenzene

Molecular Formula: C22H30FO3PMolecular Weight: 392.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMIUZFMJQFWXJI-UHFFFAOYSA-N

85473-47-8
Bis(5-tert-butyl-2-hydroxyphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: bis(5-tert-butyl-2-hydroxyphenyl)methanone | CAS Registry Number: 25446-98-4
Synonyms: Methanone, bis[5-(1,1-dimethylethyl)-2-hydroxyphenyl]-, AGN-PC-001B35, CTK0J4053

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHZIFQAUVHDZMI-UHFFFAOYSA-N

25446-98-4
Bis(5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridin-6-amine) Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine;hydrochloride | CAS Registry Number: 2140305-34-4
Synonyms: F1905-8947, bis(5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-amine) hydrochloride, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine hemihydrochloride

Molecular Formula: C12H21ClN8Molecular Weight: 312.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NMTRVMHVXUQWQH-UHFFFAOYSA-N

2140305-34-4
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-amine | CAS Registry Number: 57705-01-8
Synonyms: bis(5h-dibenzo[a,d]cyclohepten-5-yl)amine, SCHEMBL5677282, ZINC59062599, 5,5'-Iminobis(5H-dibenzo[a,d]cycloheptene), Bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine, 97%

Molecular Formula: C30H23NMolecular Weight: 397.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFFKQRRCBWRRFP-UHFFFAOYSA-N

57705-01-8
BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3, 5-OCTANEDIONATE)COPPER (II) [CU(FOD)2] (8 suppliers)
Compound Structure IUPAC Name: copper;6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate | CAS Registry Number: 80289-21-0
Synonyms: Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II), AGN-PC-0030NN, A839885, copper 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate, copper 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate, copper;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate

Molecular Formula: C20H20CuF14O4Molecular Weight: 653.894045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: LWEFRUQWNHGRQM-UHFFFAOYSA-L

80289-21-0
BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)COPPER(II) (7 suppliers)
Compound Structure IUPAC Name: copper;1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one | CAS Registry Number: 38926-19-1

Molecular Formula: C20H22CuF14O4Molecular Weight: 655.909925 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: YEJUVOSNBPIDDY-UHFFFAOYSA-N

38926-19-1
BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)STRONTIUM HYDRATE (5 suppliers)
Compound Structure IUPAC Name: strontium;6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;hydrate | CAS Registry Number: 36885-30-0
Synonyms: Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)strontium hydrate, CTK8F8166, AG-F-28966, A823427, strontium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate hydrate, SR(FOD)2;SR(FOD)2 H2O;STRONTIUM BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE);BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)STRONTIUM HYDRATE;BIS(1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTANEDIONATO)STRONTIUM HYDRATE;Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)strontium hydrate [Sr(FOD)2];Strontium(ll) 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate hydrate;Strontiumheptafluorodimethyloctanedionatehydrate, strontium 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate hydrate

Molecular Formula: C20H22F14O5SrMolecular Weight: 695.983325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: NGUAVMRFAYYOBZ-UHFFFAOYSA-L

36885-30-0
BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)STRONTIUM HYDRATE [SR(FOD)2] (2 suppliers)
Compound Structure IUPAC Name: strontium;6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione | CAS Registry Number: 125009-58-7
Synonyms: 5-(Perfluoropropyl)-2,2-dimethyl-3,5-pentanedione strontium(2+) (2:1), DTXSID50896970

Molecular Formula: C20H22F14O4Sr+2Molecular Weight: 680.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: IDISKCPCZUBKJW-UHFFFAOYSA-N

125009-58-7
bis(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane (1 supplier)26259-07-4
Bis(6-(1H-pyrazol-1-yl)-2,2'-bipyridine)cobalt(II) bis(hexafluorophosphate), mixture of stereoisomers (2 suppliers)312322-08-0
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