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CHEMICAL products beginning with : B
134001 to 134050 of 160090 results  Page: << Previous 50 Results 2680 [2681] 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(5-methyl-1H-1,2,3-triazol-4-yl) ketone (2 suppliers)
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 (3 suppliers)
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-PROPAN-2-YL-PHENOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-methylthiophen-2-yl)methanone (3 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 (6 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 (2 suppliers)
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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)
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 (3 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 (10 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 (2 suppliers)
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 (1 supplier)
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-dibenzo[a,d]cyclohepten-5-yl)amine (1 supplier)
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] (9 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 (7 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(6,7-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 (1 supplier)312322-08-0
Bis(6-(1H-pyrazol-1-yl)-2,2'-bipyridine)cobalt(III) tris(hexafluorophosphate), mixture of stereoisomers (1 supplier)1346417-60-4
BIS(6-BICYCLO[2.2.1]HEPT-2-ENYLMETHOXY)-PHENOXY-PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) phenyl phosphite | CAS Registry Number: 71002-25-0
Synonyms: CID3035137, Bis(5-norbornen-2-ylmethyl) phenyl phosphite, Phosphorous acid, bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) phenyl ester

Molecular Formula: C22H27O3PMolecular Weight: 370.421741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPNRTBKLIFCDHR-UHFFFAOYSA-N

71002-25-0
Bis(6-bromopyridin-2-yl)amine (1 supplier)1195970-59-2
bis(6-bromopyridin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(6-bromopyridin-2-yl)methanone | CAS Registry Number: 42772-87-2
Synonyms: di(6-bromo-2-pyridyl)ketone, SCHEMBL960010, FAQKRQNOHLEVHR-UHFFFAOYSA-N, DA-05922

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

InChIKey: FAQKRQNOHLEVHR-UHFFFAOYSA-N

42772-87-2
BIS(6-BROMOQUINOLINE)SULFATE (13 suppliers)
Compound Structure IUPAC Name: 6-bromoquinoline;sulfuric acid | CAS Registry Number: 1072944-78-5
Synonyms: Bis(6-Bromoquinoline)sulfate, Bis(6-Bromoquinoline)sulfate,, CTK8B4127, ANW-43961, AKOS015897184, AK130705, KB-48056, A-4474, I08-972

Molecular Formula: C18H14Br2N2O4SMolecular Weight: 514.187760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKKDZNQCLIGYAM-UHFFFAOYSA-N

1072944-78-5
Bis(6-chloro-3-indoxyl)pyrophosphoric acid, disodium salt (0 suppliers)
BIs(6-chloro-3-methylpyridin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(6-chloro-3-methylpyridin-2-yl)methanone | CAS Registry Number: 1414864-03-1
Synonyms: Bis(6-chloro-3-methylpyridin-2-yl)methanone, ZINC78494404, AKOS030233491

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGLQPWLJVQQFV-UHFFFAOYSA-N

1414864-03-1
BIS(6-CHLORO-4-((4-(ETHYL(3-METHOXY-3-OXOPROPYL)AMINO)-2-TOLYL)AZO)-1,3-DIMETHYL-1H-BENZO[D]IMIDAZOLIUM) (T-4)-TETRACHLOROZINCATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(6-chloro-1,3-dimethylbenzimidazol-3-ium-4-yl)diazenyl]-N-ethyl-3-methylanilino]propanoate;tetrachlorozinc(2-) | CAS Registry Number: 93776-74-0
Synonyms: EINECS 298-000-0, Bis(6-chloro-4-((4-(ethyl(3-methoxy-3-oxopropyl)amino)-2-tolyl)azo)-1,3-dimethyl-1H-benzimidazolium) (T-4)-tetrachlorozincate

Molecular Formula: C44H54Cl6N10O4ZnMolecular Weight: 1065.062160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: INAIWFIYHIAYPF-UHFFFAOYSA-J

93776-74-0
bis(6-chloropyridin-3-yl)iodonium chloride (1 supplier)868528-86-3
BIS(6-HYDROXYHEXYL)DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 6-(6-hydroxyhexyldisulfanyl)hexan-1-ol | CAS Registry Number: 80901-86-6
Synonyms: AG-H-25360, CTK5E8296

Molecular Formula: C12H26O2S2Molecular Weight: 266.463640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPKCPHUCATZKGA-UHFFFAOYSA-N

80901-86-6
Bis(6-methyl-1,2-dihydropyridin-2-one), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1H-pyridin-2-one;sulfuric acid | CAS Registry Number: 1443981-41-6
Synonyms: bis(6-methyl-1,2-dihydropyridin-2-one), sulfuric acid, bis(6-methyl-1,2-dihydropyridin-2-one); sulfuric acid, NE17150

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XNEIWYITXOCSKQ-UHFFFAOYSA-N

1443981-41-6
bis(6-methyl-2-pyridyl)ketone (4 suppliers)
Compound Structure IUPAC Name: bis(6-methylpyridin-2-yl)methanone | CAS Registry Number: 99765-49-8
Synonyms: SCHEMBL1958309, HZOBODSAPPCATO-UHFFFAOYSA-N, bis(6-methyl-2-pyridinyl)methanone, bis(6-methylpyridin-2-yl)methanone, Methanone, bis(6-methyl-2-pyridinyl)-, DA-00046

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZOBODSAPPCATO-UHFFFAOYSA-N

99765-49-8
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)COBALT (1 supplier)
Compound Structure IUPAC Name: cobalt;(Z)-4-hydroxy-6-methylhept-3-en-2-one | CAS Registry Number: 79215-59-1
Synonyms: EINECS 279-115-5, Bis(6-methylheptane-2,4-dionato-O,O')cobalt

Molecular Formula: C16H28CoO4Molecular Weight: 343.324315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVHRKSFJZJWRIF-ZFRXQFBVSA-N

79215-59-1
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)MANGANESE (2 suppliers)
Compound Structure IUPAC Name: manganese(2+); (Z)-6-methyl-2-oxohept-3-en-4-olate | CAS Registry Number: 14263-16-2
Synonyms: EINECS 238-144-3, CID5483678, Bis(6-methylheptane-2,4-dionato-O,O')manganese

Molecular Formula: C16H26MnO4Molecular Weight: 337.313289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVDIPTZMMLIGBP-ZFRXQFBVSA-L

14263-16-2
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)NICKEL (2 suppliers)
Compound Structure IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate; nickel(2+) | CAS Registry Number: 14522-99-7
Synonyms: EINECS 238-536-4, CID5483702, Bis(6-methylheptane-2,4-dionato-O,O')nickel

Molecular Formula: C16H26NiO4Molecular Weight: 341.068640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDBAKCZCEGXHMX-ZFRXQFBVSA-L

14522-99-7
BIS(6-METHYLHEPTANE-2,4-DIONATO-O,O)OXOVANADIUM (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-6-methylhept-3-en-2-one;oxovanadium | CAS Registry Number: 94233-24-6
Synonyms: EINECS 304-055-4, Bis(6-methylheptane-2,4-dionato-O,O')oxovanadium

Molecular Formula: C16H28O5VMolecular Weight: 351.332020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWZGGSITNKNBEX-RIMOUTKRSA-N

94233-24-6
Bis(6-methylheptoxy)-(5h-phenarsazinin-10-ylsulfanyl)-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(6-methylheptoxy)-(5H-phenarsazinin-10-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 73973-02-1
Synonyms: S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate, Phosphorodithioic acid, O,O-diisooctyl S-(10-phenasazinyl) ester, 10-Phenasazinethiol, S-ester with O,O-diisooctylphosphorodithioate, AC1MHSXM, LS-108188, bis(6-methylheptoxy)-(5H-phenarsazinin-10-ylsulfanyl)-sulfanylidene-

Molecular Formula: C28H43AsNO2PS2Molecular Weight: 595.671882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUPHQJWTBJHSPG-UHFFFAOYSA-N

73973-02-1
BIS(6-METHYLHEPTOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: zinc;bis(6-methylheptoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 15674-76-7
Synonyms: NSC65489, NSC-65489

Molecular Formula: C16H35O2PS2Zn+2Molecular Weight: 419.931662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBQZXALXNVQNLU-UHFFFAOYSA-N

15674-76-7
BIS(6-METHYLHEPTYL) 3,3'-SULFANEDIYLDIPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-phenyldiazenylaniline | CAS Registry Number: 2756-75-4
Synonyms: 2-nitro-4-[(e)-phenyldiazenyl]aniline, MLS002694402, NSC80173, AC1L5RHK, AC1Q50QC, AC1Q5B0W, NCIOpen2_004450, 2-nitro-4-phenyldiazenylaniline, CTK4F9887, HMS3087G22, AR-1E4341, NSC-80173, AG-J-23377, SMR001560331, Benzenamine,2-nitro-4-(2-phenyldiazenyl)-, 2-nitro-4-[(E)-2-phenyldiazen-1-yl]aniline, Aniline,2-nitro-4-(phenylazo)- (7CI,8CI); Benzenamine, 2-nitro-4-(phenylazo)- (9CI);3-Nitro-4-aminoazobenzene; NSC 80173

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBULPXZYVCBKMF-UHFFFAOYSA-N

2756-75-4
BIS(6-METHYLHEPTYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) hexanedioate | CAS Registry Number: 105-96-4
Synonyms: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, ZINC05440864, 1330-86-5

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N

105-96-4
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