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CHEMICAL products beginning with : B
134351 to 134400 of 160616 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(7-SULFONAPHTHYL)METHANE DISODIUM SALT (1 supplier)
Compound Structure IUPAC Name: disodium 8-[(7-sulfonatonaphthalen-1-yl)methyl]naphthalene-2-sulfonate | CAS Registry Number: 72928-17-7
Synonyms: Bis(7-sulfonaphthyl)methane disodium salt, CID6452948, 2-Naphthalenesulfonic acid, 8,8'-methylenebis-, disodium salt, 2-Naphthalenesulfonic acid, 8,8'-methylenebis-, sodium salt (1:2), 54175-61-0

Molecular Formula: C21H14Na2O6S2Molecular Weight: 472.441800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEERSOQGFIABRE-UHFFFAOYSA-L

72928-17-7
bis(8,8-difluoro-2-azaspiro[4.5]decane); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: 8,8-difluoro-2-azaspiro[4.5]decane;oxalic acid | CAS Registry Number: 2007919-26-6
Synonyms: 8,8-Difluoro-2-azaspiro[4.5]decane oxalate(2:1), KS-000008QV, AS-53193, CS-0049770, 8,8-Difluoro-2-azaspiro[4.5]decane hemioxalate, bis(8,8-Difluoro-2-azaspiro[4.5]decane) oxalate, Bis(8,8-difluoro-2-azaspiro[4.5]decane), oxalic acid

Molecular Formula: C20H32F4N2O4Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WRUOGZKSNRKCGA-UHFFFAOYSA-N

2007919-26-6
BIS(8,8-DIMETHYL-7-AZABICYCLO[2.2.2]OCT-7-YL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl)diazene | CAS Registry Number: 82666-10-2
Synonyms: CID144998, Bis(3,3-dimethyl-2-azabicyclo[2.2.2]oct-2-yl)diazene, Bis(3,3-dimethyl-2-azabicyclo(2.2.2)oct-2-yl)diazene

Molecular Formula: C18H32N4Molecular Weight: 304.473480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYDWYOCTHAOZTP-UHFFFAOYSA-N

82666-10-2
BIS(8-4-TOLUIDINO-1-NAPHTHALENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 8-(4-methylanilino)-5-[4-(4-methylanilino)-5-sulfonaphthalen-1-yl]naphthalene-1-sulfonic acid | CAS Registry Number: 69227-89-0
Synonyms: Sid 769317, CID191898, Bis(8-4-toluidino-1-naphthalenesulfonate), (1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis((4-methylphenyl)amino)-

Molecular Formula: C34H28N2O6S2Molecular Weight: 624.725920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOAHRDOCGJWELW-UHFFFAOYSA-N

69227-89-0
BIS(8-AMINOOCTYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(8-aminooctyl)octane-1,8-diamine | CAS Registry Number: 39202-36-3
Synonyms: AG-F-38432, AGN-PC-00H34C, CHEMBL102267, CTK1A8552, CHEBI:270399, N'-(8-aminooctyl)octane-1,8-diamine, N-(8-Aminooctyl)octane-1,8-diamine;, 1,8-Octanediamine, N-(8-aminooctyl)-

Molecular Formula: C16H37N3Molecular Weight: 271.485080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWZITQBHEXYRNP-UHFFFAOYSA-N

39202-36-3
Bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1h-naphthalene-1,4-dicarboxylate;dibromide (1 supplier)
Compound Structure IUPAC Name: bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate;dibromide | CAS Registry Number: 5908-90-7
Synonyms: Belladonnine bis(ethobromide), Belladonnine bis(bromoethylate), 1-alpha-H,5-alpha-H-Tropanium, 8-ethyl-3-alpha-hydroxy-, bromide, 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalenedicarboxylate (2:1), AC1L46EA, LS-157855, 3,3'-[(1-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diyl)bis(carbonyloxy)]bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octane) dibromide, bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate dibromide

Molecular Formula: C38H52Br2N2O4Molecular Weight: 760.638480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSGZDWDVTHECJK-UHFFFAOYSA-L

5908-90-7
Bis(8-Hydroxyquinolinato)zinc (24 suppliers)
Compound Structure IUPAC Name: zinc quinolin-8-olate | CAS Registry Number: 13978-85-3
Synonyms: Zinc 8-quinolinolate, Caswell No. 924, Zinc, bis(8-quinolinolato)-, Bis(quinolin-8-olato-N1,O8)zinc, CID84127, EINECS 237-762-0, EPA Pesticide Chemical Code 024005, I06-0559, Zinc, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-, 1006-49-1, 16389-86-9

Molecular Formula: C18H12N2O2ZnMolecular Weight: 353.709080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

13978-85-3
BIS(8-HYDROXYQUINOLINE-5-SULFONIC ACID) ZINC(II) (4 suppliers)
Compound Structure IUPAC Name: zinc; hydron; 8-oxidoquinoline-5-sulfonate | CAS Registry Number: 14494-69-0
Synonyms: NSC 166687, Zinc, bis(5-sulfo-8-quinolinolato)-, CID203457, LS-162857, Bis(8-hydroxyquinoline-5-sulfonic acid) zinc(II), Zinc(II), bis(5-sulfo-8-quinolinolato-N(sup 1),O(sup 8))-, Zincate(2-), bis(8-hydroxy-5-quinolinesulfonato(2-)-N1,O8)-, dihydrogen, (T-4)-, Zincate(2-), bis(8-hydroxy-5-quinolinesulfonato(2-)-N1,O8)-, dihydrogen, (T-4)- (9CI)

Molecular Formula: C18H12N2O8S2ZnMolecular Weight: 513.835480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RRMHYLZMKFYSRT-UHFFFAOYSA-L

14494-69-0
BIS(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL) 1,2,3,4-TETRAHYDRO-1-PHENYLNAPHTHALENE-1,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-O-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate | CAS Registry Number: 5878-33-1
Synonyms: Belladonnine, Tropyl isatropate, Isatropylditropeine, Ditropyl isatropate, EINECS 227-550-6, CID201398, 1-Phenyltetralin-1,4-dicarbonsaeure-di-tropylester, 1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-1-phenyl-, bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, 1alphaH,5alphaH-Tropan-3alpha-ol, 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalenedicarboxylate (2:1) (ester), 510-25-8, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalindicarboxylat, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenylnaphthalene-1,4-dicarboxylate

Molecular Formula: C34H42N2O4Molecular Weight: 542.708280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVAUQNOLDJXDPM-UHFFFAOYSA-N

5878-33-1
bis(9,10-dihydro-9,10-dioxo-1-anthracenyl) amino- (1 supplier)93802-93-8
Bis(9,9-dimethyl-9H-fluoren-2-yl)amine (16 suppliers)
Compound Structure IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 500717-23-7
Synonyms: AGN-PC-0CV8LD, SureCN782290, CTK8B8348, ANW-60197, AKOS016004458, AK101419, KB-251093, 9H-Fluoren-2-amine, N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-

Molecular Formula: C30H27NMolecular Weight: 401.542080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCSMGMWMTSWXDD-UHFFFAOYSA-N

500717-23-7
Bis(9,9-spirobifluorene-3-yl)-phenylphosphane oxide (1 supplier)1454615-69-0
BIS(9-(O-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)XANTHYLIUM)DICOPPER(1+) HEXA(CYANO-C)FERRATE(4-) (1 supplier)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; copper(1+); iron(2+); hexacyanide | CAS Registry Number: 79665-42-2
Synonyms: EINECS 279-229-5, CID74996, Bis(9-(o-carboxyphenyl)-3,6-bis(diethylamino)xanthylium) dicopper(1+) hexa(cyano-C)ferrate(4-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, copper(1++) (OC-6-11)-hexakis(cyano-C)ferrate(4-) (2:2:1)

Molecular Formula: C62H62Cu2FeN10O6Molecular Weight: 1226.156080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: QJTHTIKJWBNCOV-UHFFFAOYSA-P

79665-42-2
Bis(9-azabicyclo(3.3.1)non-9-yl) (0 suppliers)
Compound Structure IUPAC Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 62796-83-2
Synonyms: 9,9'-Bi-9-azabicyclo(3.3.1)nonane, 9,9'-Bi-9-azabicyclo[3.3.1]nonane, AC1L3O76, Bis(9-azabicyclo[3.3.1]non-9-yl-), 9,9'-bi(9-azabicyclo[3.3.1]nonane), 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane

Molecular Formula: C16H28N2Molecular Weight: 248.406920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNNWIKIXTWLVRL-UHFFFAOYSA-N

62796-83-2
BIS(9-AZABICYCLO(3.3.1)NON-9-YL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(9-azabicyclo[3.3.1]nonan-9-yl)diazene | CAS Registry Number: 67282-66-0
Synonyms: CID144229, 9-Azabicyclo[3.3.1]nonane,9,9'-azobis-, Bis(9-azabicyclo(3.3.1)non-9-yl)diazene, Bis(9-azabicyclo[3.3.1]non-9-yl-)diazene

Molecular Formula: C16H28N4Molecular Weight: 276.420320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLADVRIOXZKSMP-UHFFFAOYSA-N

67282-66-0
BIS(9-CARBAZOLYL)METHANE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-nitrobenzoic acid | CAS Registry Number: 7335-59-3
Synonyms: 2-Acetyl-3-nitrobenzoic acid, NSC45916, AC1L64BT, AC1Q5AU6, CTK5D7831, AR-1D8033, NSC-45916, AG-K-97189

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWLJWRLEBQQLSX-UHFFFAOYSA-N

7335-59-3
Bis(9-chloro-1H,1H-perfluorononyl) sulphate (0 suppliers)
bis(9-phenyl-9H-carbazol-3-yl)amine (1 supplier)1933473-91-6
BIS(A,2-DICHLORO-BENZAL)HYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: (NZ,1Z)-2-chloro-N-[chloro-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride | CAS Registry Number: 792-39-2
Synonyms: 2-Cbca, 2-Chlorobenzoyl chloride azine, MolPort-001-768-144, ZINC02567071, CID9577122, OR30367, Benzenecarbohydrazonoyl chloride, 2-chloro-N-(chloro(2-chlorophenyl)methylene)-

Molecular Formula: C14H8Cl4N2Molecular Weight: 346.038720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STSYYFNBAHTXBF-AXPXABNXSA-N

792-39-2
BIS(A-BROMOACETYL-E-2,4-DINITROPHENYLLYSYLPROLINE)ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(2-bromoacetyl)amino]-6-(2,4-dinitroanilino)hexanoyl]-N-[2-[[(2S)-1-[(2S)-2-[(2-bromoacetyl)amino]-6-(2,4-dinitroanilino)hexanoyl]pyrrolidine-2-carbonyl]amino]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 61556-53-4
Synonyms: Dibadl, CID194129, Bis(alpha-bromoacetyl-epsilon-2,4-dinitrophenyllysylproline)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(1-(N(2)-(bromoacetyl)-N(6)-(2,4-dinitrophenyl)-L-lysyl)-L-prolyl)-

Molecular Formula: C40H52Br2N12O14Molecular Weight: 1084.720880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QRTKDHVYTQIMDR-YDPTYEFTSA-N

61556-53-4
BIS(A-CAMPHORQUINONE DIOXIMATO)COBALT (1 supplier)67770-21-2
BIS(A-CHLOROETHYL)ETHER (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-(1-chloroethoxy)ethane | CAS Registry Number: 6986-48-7
Synonyms: Bis(alpha-chloroethyl) ether, ETHER, BIS(1-CHLOROETHYL), 1,1'-Oxybis(1-chloroethane), BRN 1733410, MolPort-001-787-343, CID23419, LS-67724, 4-01-00-03120 (Beilstein Handbook Reference)

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBQPKGCVMCIETH-UHFFFAOYSA-N

6986-48-7
BIS(A-CHLOROTOLYL) ETHER (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 27599-04-8
Synonyms: Bis(alpha-chlorotolyl) ether, Di(chloromethyl)diphenyl oxide, Ether, bis(alpha-chlorotolyl), HSDB 2834, BIS(P-CHLOROBENZYL) ETHER, CID41869, EINECS 248-556-5, EINECS 260-174-0, 1,1'-(Oxybis(methylene))bis(4-chlorobenzene), Benzene, 1,1'-(oxybis(methylene))bis(4-chloro-, Benzene, 1,1'-oxybis-, bis(chloromethyl) deriv., Benzene, (chloromethyl)phenoxy-, mono(chloromethyl) deriv., 56428-00-3

Molecular Formula: C14H12Cl2OMolecular Weight: 267.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REXQTRHCVRPOMB-UHFFFAOYSA-N

27599-04-8
BIS(A-D-GALACTURONATO-O4,O6)MAGNESIUM (2 suppliers)
Compound Structure IUPAC Name: magnesium;(2S,3R,4S,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-olate;(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 95100-20-2
Synonyms: EINECS 305-842-5, Bis(alpha-D-galacturonato-O4,O6)magnesium

Molecular Formula: C12H18MgO14Molecular Weight: 410.567920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HICMIQFGUMTQGN-QLYZRZNXSA-M

95100-20-2
BIS(A-ETHYL-2-HYDROXYCYCLOHEXANEACETATO-OA,O2)MAGNESIUM (1 supplier)
Compound Structure IUPAC Name: magnesium;2-(2-hydroxycyclohexyl)butanoate | CAS Registry Number: 85702-83-6
Synonyms: EINECS 288-275-5, Bis(alpha-ethyl-2-hydroxycyclohexaneacetato-Oalpha,O2)magnesium

Molecular Formula: C20H34MgO6Molecular Weight: 394.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RTJYMIRGYZRWNZ-UHFFFAOYSA-L

85702-83-6
BIS(A-METHYLBENZENEMETHANAMINE)DICHLOROPLATINUM (SP-4-2-(R),(R)) (3 suppliers)
Compound Structure IUPAC Name: dichloroplatinum(2+);[(1R)-1-phenylethyl]azanide | CAS Registry Number: 103665-79-8
Synonyms: Bis(alpha-methylbenzenemethanamine)dichloroplatinum (SP-4-2-(R),(R)), Platinum, bis(alpha-methylbenzenemethanamine)dichloro-, (SP-4-2-(R),(R))-

Molecular Formula: C16H20Cl2N2PtMolecular Weight: 506.333400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYHDHPKBUWZMNV-RIONXHBJSA-L

103665-79-8
BIS(ACETATO)(BINAP) RUTHENIUM (2 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 104713-03-3
Synonyms: (S)-Ru(OAc)2(BINAP), (R)-Ru(OAc)2(BINAP), RU(OAC)2[(S)-BINAP], 325146-81-4, RU-BINAP, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Bis(acetato)(binap) ruthenium, RU(OAC)2[(R)-BINAP], SC10141, DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-binap], Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C48H40O4P2RuMolecular Weight: 843.862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N

104713-03-3
BIS(ACETATO)AQUA[(S,S)-4,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)-M-XYLENE]RHODIUM (5 suppliers)
Compound Structure IUPAC Name: (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium(3+);diacetate;hydrate | CAS Registry Number: 929896-28-6
Synonyms: B4195, Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium

Molecular Formula: C24H35N2O7RhMolecular Weight: 566.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OQNBPDKKWBPKGQ-VKBKZCJQSA-L

929896-28-6
BIS(ACETATO-.KAPPA.O)(ANILINE)-MERCURY (1 supplier)
Compound Structure IUPAC Name: diacetyloxymercury;phenylmethanamine | CAS Registry Number: 63549-47-3
Synonyms: Di(acetato-O)anilinemercury, EINECS 264-306-8, Mercury, bis(acetato-kappaO)(benzenamine)-, 861552-79-6

Molecular Formula: C11H15HgNO4Molecular Weight: 425.831100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEEBHYHQWYGLRU-UHFFFAOYSA-L

63549-47-3
bis(acetato-?O)[7-chloro-1-cyclopropyl-6-fluoro-4-(oxo-?O)-1,4-dihydroquinoline-3-carboxylato-?O]boron (2 suppliers)
Compound Structure IUPAC Name: diacetyloxyboranyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 119618-67-6
Synonyms: SCHEMBL13315596, AKOS015967421, 1-Cyclopropyl-4-oxo-6-fluoro-7-chloro-1,4-dihydroquinoline-3-carboxylic acid bis(acetoxy)boryl ester, Bis (acetato-kappaO)[7-chloro-1-cyclopropyl-6-fluoro-4-(oxo-kappaO)-1,4-dihydroquinoline-3-carboxylato-kappaO] boron, Bis(acetato-O)(7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylato-O3,O4)boron

Molecular Formula: C17H14BClFNO7Molecular Weight: 409.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LFLRJGHZERKZBL-UHFFFAOYSA-N

119618-67-6
Bis(acetato-?O,?O')manganese (1 supplier)
Compound Structure IUPAC Name: manganese(2+);diacetate | CAS Registry Number: 21501-76-8
Synonyms: Bis(acetato-|EO,|EO')manganese

Molecular Formula: C4H6MnO4Molecular Weight: 173.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOGMEBQRZBEZQT-UHFFFAOYSA-L

21501-76-8
BIS(ACETATO-O)(2,2-BIPYRIDINE-N,N)PALLADIUM (3 suppliers)
Compound Structure IUPAC Name: palladium(2+); 2-pyridin-2-ylpyridine; diacetate | CAS Registry Number: 14724-41-5
Synonyms: EINECS 238-773-3, CID84608, Bis(acetato-O)(2,2'-bipyridine-N,N')palladium

Molecular Formula: C14H14N2O4PdMolecular Weight: 380.691960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIAVJNQUYXAOCZ-UHFFFAOYSA-L

14724-41-5
BIS(ACETATO-O)(MU-(1,3-DIOXANE-2,5-DIYLBIS(METHYLENE)-C:C',O,O'))DIMERCURY (1 supplier)
Compound Structure IUPAC Name: acetyloxy-[[2-(acetyloxymercuriomethyl)-1,3-dioxan-5-yl]methyl]mercury | CAS Registry Number: 84029-43-6
Synonyms: EINECS 281-717-8, Bis(acetato-O)(mu-(1,3-dioxane-2,5-diylbis(methylene)-C:C',O,O'))dimercury

Molecular Formula: C10H16Hg2O6Molecular Weight: 633.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSHWAZXQZAFUMO-UHFFFAOYSA-L

84029-43-6
BIS(ACETATO-O)[9,10-DIETHYL-20,21-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-4,15-DIMETHYL-8,11-IMINO-6,3:16,13-DINITRILO-1,18-BENZODIAZACYCLOEICOSINE-5,14-DIPROPANOLATO-N 1,N18,N23,N24,N25]LUTETIUM HYDRATE (8 suppliers)
Compound Structure Synonyms: Lu tex, Lutetium texaphyrin, NSC695239, Bis(acetato-O)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]Lutetium hydrate

Molecular Formula: C52H72LuN5O14Molecular Weight: 1166.120180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: ZCISRIHHEXSWIR-UHFFFAOYSA-L

156436-90-7
BIS(ACETATO-O)[9,10-DIETHYL-20,21-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-4,15-DIMETHYL-8,11-IMINO-6,3:16,13-DINITRILO-1,18-BENZODIAZACYCLOEICOSINE-5,14-DIPROPANOLATO-N1,N18,N23,N24,N25]GADOLINIUM HYDRATE (5 suppliers)
Compound Structure Synonyms: Gd texaphyrin, Gadolinium texaphyrin (PCI-0120), CID393405, NSC695238

Molecular Formula: C52H72GdN5O14Molecular Weight: 1148.403180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: VAZLWPAHMORDGR-UHFFFAOYSA-L

156436-89-4
BIS(ACETIC PHOSPHORIC DIANHYDRIDATO)MAGNESIUM (3 suppliers)
Compound Structure IUPAC Name: magnesium;diacetyl phosphate | CAS Registry Number: 94232-90-3
Synonyms: EINECS 304-019-8, Bis(acetic phosphoric dianhydridato)magnesium

Molecular Formula: C8H12MgO12P2Molecular Weight: 386.426204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NHIPOTZPUMWEJB-UHFFFAOYSA-L

94232-90-3
BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)IRIDIUM(I) TETRAFLUOROBORATE, MIN. 97% (4 suppliers)
Compound Structure IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate | CAS Registry Number: 46360-77-4
Synonyms: MFCD28144566, Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate

Molecular Formula: C12H18BF4IrN2-Molecular Weight: 469.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MPKOISRNESCABF-SUESZSCISA-N

46360-77-4
BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (5 suppliers)
Compound Structure IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 46360-78-5
Synonyms: 32679-02-0, bis(acetonitrile)(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate, Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate, Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, DTXSID60456403, MFCD06798085, BIS RHODIUM TETRAFLUOROBORATE, AKOS016006206, AK104090, SC-68546, ST24046183, Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) te, J-018832

Molecular Formula: C12H18BF4N2Rh-Molecular Weight: 379.999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N

46360-78-5
Bis(Acetonitrile)(1,5-Cyclooctadiene)Rhodium(I)Tetrafluoroborate (12 suppliers)
Compound Structure IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 32679-02-0
Synonyms: Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, 640360_ALDRICH, MolPort-003-938-093, AKOS016006206, AK104090, Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate

Molecular Formula: C12H18BF4N2Rh-Molecular Weight: 379.994833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N

32679-02-0
Bis(acetonitrile)(N,N’-bis(2-(diphenylphosphino)ethylidene)ethane-1,2- diamino)iron(II) Tetraphenylborate (1:2) (1 supplier)1042718-80-8
Bis(acetonitrile)bromodicarbonyl(eta3-2-propen-1-yl)-molybdenum AldrichCPR (2 suppliers)33221-76-0
BIS(ACETONITRILE)CHLORONITRILEPALLADIUM(II) (4 suppliers)
Compound Structure IUPAC Name: acetonitrile;chloropalladium(1+);nitrate | CAS Registry Number: 77933-52-9
Synonyms: AGN-PC-00P0T3, acetonitrile;chloropalladium(1+);nitrate, Bis(acetonitrile)chloronitropalladium(II)

Molecular Formula: C4H6ClN3O3PdMolecular Weight: 285.981740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHPCMLQUEJVJSO-UHFFFAOYSA-M

77933-52-9
Bis(acetonitrile)dichloropalladium(ii) (33 suppliers)
Compound Structure IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula: C4H6Cl2N2PdMolecular Weight: 259.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

14592-56-4
BIS(ACETONITRILE)DINITROPALLADIUM(II) (1 supplier)77933-53-0
BIS(ACETONITRILE)MOLYBDENUM(IV) CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: acetonitrile;molybdenum(4+);tetrachloride | CAS Registry Number: 59560-72-4
Synonyms: Bis(acetonitrile)molybdenum(IV) chloride

Molecular Formula: C4H6Cl4MoN2Molecular Weight: 319.856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPUOOBYUTXUUTR-UHFFFAOYSA-J

59560-72-4
Bis(acetonitrile)palladium(II) p-toluenesulfonate (3 suppliers)
Compound Structure IUPAC Name: acetonitrile;4-methylbenzenesulfonic acid;palladium | CAS Registry Number: 114757-66-3

Molecular Formula: C18H22N2O6PdS2Molecular Weight: 532.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LVPBXJOLQSPWHW-UHFFFAOYSA-N

114757-66-3
BIS(ACETYL)DIAMINOPENTANE (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetamidopentyl)acetamide | CAS Registry Number: 3073-58-3
Synonyms: Bis-(acetyl)diaminopentane, NSC366754, CID100784, Acetamide, N,N'-1,5-pentanediylbis-, NSC 366754, NP-012466

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQKKPLXFGDCBJT-UHFFFAOYSA-N

3073-58-3
BIS(ACETYLACETONATO)BARIUM N-HYDRATE (3 suppliers)
Compound Structure IUPAC Name: barium(2+);(Z)-4-oxopent-2-en-2-olate;hydrate | CAS Registry Number: 206752-34-3
Synonyms: Barium acetylacetonate hydrate, C10H14BaO4.H2O, 5700AF

Molecular Formula: C10H16BaO5Molecular Weight: 353.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYRVTHFPMWHAEG-SUKNRPLKSA-L

206752-34-3
Bis(Acetylacetonato)Dioxomolybdenum(Vi) (27 suppliers)
Compound Structure IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one | CAS Registry Number: 17524-05-9
Synonyms: Molybdenyl acetylacetonate, EINECS 241-522-0, CID5363967, Molybdenum(VI) oxide bis(2,4-pentanedionate), Dioxobis(pentane-2,4-dionato-O,O')molybdenum

Molecular Formula: C10H16MoO6Molecular Weight: 328.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N

17524-05-9
BIS(ACETYLACETONATO)NICKEL HYDRATE (12 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate | CAS Registry Number: 120156-44-7
Synonyms: Acetylacetone nickel(II) salt hydrate, Nickel acetylacetonate, C10H14NiO4.H2O, 5718AF, MFCD00149058, AKOS025311139, OR025985

Molecular Formula: C10H18NiO5Molecular Weight: 276.942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HRNADIRXJROXRG-SUKNRPLKSA-N

120156-44-7
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