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CHEMICAL products beginning with : N
68751 to 68800 of 74477 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 [1376] 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Nickel, iodo(pentafluorophenyl)bis(triphenylphosphine)- (1 supplier)64849-15-6
Nickel, iodophenylbis(triphenylphosphine)- (1 supplier)54216-78-3
Nickel, ion (Ni2+) (2 suppliers)
Compound Structure IUPAC Name: nickel(2+) | CAS Registry Number: 14701-22-5
Synonyms: Nickel(2+), NICKEL (II) ION, Ni++, Ni2+, Ni(2+), CHEBI:49786, nickelous ion, Nickel ions, Malleable nickel, Nickel II ion, Nickel(2+)ions, Nickel 204, Nickel 211, Nickel 212, Nickel 213, Nickel 222, Nickel 223, Nickel 229, OIS2CXW7AM, UNII-OIS2CXW7AM

Molecular Formula: Ni+2Molecular Weight: 58.693400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEQPNABPJHWNSG-UHFFFAOYSA-N

14701-22-5
Nickel, ion (Ni4+) (6 suppliers)
Compound Structure IUPAC Name: nickel | CAS Registry Number: 21595-53-9
Synonyms: NICKEL, Raney alloy, 7440-02-0, Raney nickel, Nickel compounds, (63ni)nickel, Nickel, soluble salts, niccolum, niquel, Fibrex, Metallic nickel, Nickel catalyst, Nickel particles, Fibrex P, Nickel, elemental, Nichel [Italian], (59ni)nickel, Carbonyl nickel powder, Nickel 200, Nickel 201

Molecular Formula: NiMolecular Weight: 58.693400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXHVJJICTQNCMI-UHFFFAOYSA-N

21595-53-9
Nickel, isotope of mass56 (2 suppliers)
Compound Structure IUPAC Name: nickel-56 | CAS Registry Number: 14932-64-0
Synonyms: Nickel-56, Nickel, isotope of mass 56, 56Ni, AC1L42SJ

Molecular Formula: NiMolecular Weight: 55.942132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXHVJJICTQNCMI-OIOBTWANSA-N

14932-64-0
Nickel, isotope of mass65 (2 suppliers)
Compound Structure IUPAC Name: nickel-65 | CAS Registry Number: 14833-49-9
Synonyms: Nickel-65, Nickel, isotope of mass 65, 65Ni, AC1L42RP

Molecular Formula: NiMolecular Weight: 64.930084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXHVJJICTQNCMI-LZFNBGRKSA-N

14833-49-9
Nickel, isotope of mass66 (2 suppliers)
Compound Structure IUPAC Name: nickel-66 | CAS Registry Number: 15766-33-3
Synonyms: Nickel-66, Nickel, isotope of mass 66, 66Ni, AC1L42W6

Molecular Formula: NiMolecular Weight: 65.929139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXHVJJICTQNCMI-RKEGKUSMSA-N

15766-33-3
Nickel, m-1,2-ethanediyldi- (1 supplier)67708-06-9
Nickel, methyl- (1 supplier)
Compound Structure IUPAC Name: carbanide;nickel | CAS Registry Number: 63583-16-4
Synonyms: CTK1I6392

Molecular Formula: CH3Ni-Molecular Weight: 73.727920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLTSDNAKBHNYPN-UHFFFAOYSA-N

63583-16-4
Nickel, methylene- (1 supplier)
Compound Structure IUPAC Name: methylidenenickel | CAS Registry Number: 60187-22-6
Synonyms: CTK2F1185

Molecular Formula: CH2NiMolecular Weight: 72.719980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWQHJMYFQUOKPI-UHFFFAOYSA-N

60187-22-6
Nickel, tetrakis(2-isocyano-2-methylpropane)- (2 suppliers)
Compound Structure IUPAC Name: 2-isocyano-2-methylpropane;nickel | CAS Registry Number: 19068-11-2
Synonyms: CTK0E1601

Molecular Formula: C20H36N4NiMolecular Weight: 391.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHXLNFGWAHCIME-UHFFFAOYSA-N

19068-11-2
Nickel, tetrakis(3-chlorobenzenamine)diiodo- (1 supplier)14302-30-8
Nickel, tetrakis(aziridine)dibromo- (1 supplier)92359-65-4
Nickel, tetrakis(aziridine)diiodo- (1 supplier)116352-17-1
Nickel, tetrakis(benzeneacetonitrile)tetra- (1 supplier)62602-24-8
Nickel, tetrakis(hexabutyldistannoxane)diiodo- (1 supplier)106149-97-7
Nickel, tetrakis(selenocyanato)(zinc)- (1 supplier)
Compound Structure IUPAC Name: $l^{1}-selanylformonitrile;nickel;zinc | CAS Registry Number: 64294-62-8
Synonyms: CTK2A6354

Molecular Formula: C4N4NiSe4ZnMolecular Weight: 543.983000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBJHWHJBHVNESL-UHFFFAOYSA-N

64294-62-8
Nickel, trichloro(trichlorostannyl)-, hexahydrate (2 suppliers)
Compound Structure IUPAC Name: trichloronickel;trichlorotin;hexahydrate | CAS Registry Number: 67158-00-3
Synonyms: CTK1H8611

Molecular Formula: Cl6H12NiO6SnMolecular Weight: 498.213080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CXLRARUAPRLGDI-UHFFFAOYSA-H

67158-00-3
Nickel, trichlorobis(tricyclohexylphosphine)- (1 supplier)56628-40-1
Nickel, tris(2-isocyanopropane)di- (1 supplier)62602-34-0
Nickel, tris(carbon disulfide)- (1 supplier)63133-58-4
Nickel, tris(diethylphenylphosphine)- (1 supplier)
Compound Structure IUPAC Name: diethyl(phenyl)phosphane;nickel | CAS Registry Number: 61994-79-4
Synonyms: CTK2C9167

Molecular Formula: C30H45NiP3Molecular Weight: 557.292986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUZJTMNXXNVAQF-UHFFFAOYSA-N

61994-79-4
Nickel, tris(tributylphosphine)- (1 supplier)
Compound Structure IUPAC Name: nickel;tributylphosphane | CAS Registry Number: 61994-78-3
Synonyms: AGN-PC-00NE0F, CTK2C9168

Molecular Formula: C36H81NiP3Molecular Weight: 665.643026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFPFWJGVAGXBRC-UHFFFAOYSA-N

61994-78-3
Nickel, tris(triethylphosphine)- (2 suppliers)
Compound Structure IUPAC Name: nickel;triethylphosphane | CAS Registry Number: 51340-83-1
Synonyms: CTK1G4934

Molecular Formula: C18H45NiP3Molecular Weight: 413.164586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRJOTQNPAMOTML-UHFFFAOYSA-N

51340-83-1
NICKEL,((2,2-(IMINOBIS(3,1-PROPANEDIYLNITRILOMETHYLIDYNE)BIS(PHENOLATO))(2-)-N,N,N ,O,O)- (4 suppliers)15391-40-9
NICKEL,((2,2-(OXYBIS(3,1-PROPANEDIYLNITRILOMETHYLIDYNE))BIS(PHENOLATO))(2-)-N,N,O,O,O )- (4 suppliers)52279-52-4
NICKEL,((2,2-(THIOBIS(3,1-PROPANEDIYLNITRILOMETHYLIDYNE))BIS(PHENOLATO))(2-)-N,N,O,O,S)- (4 suppliers)52279-55-7
NICKEL,((3-AMINO-3-CARBOXYPROPYL)DIMETHYLSULFONIUMATO-N,O)DIAQUA(2-OXOPENTANEDIOATO(2-)-O(SUP 1),O(SUP 2))- HCL (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-dimethylsulfoniobutanoate; nickel(2+); 2-oxopentanedioate; dihydrate; hydrochloride | CAS Registry Number: 132428-46-7
Synonyms: CID3076801, LS-96278, Diaquo-alpha-ketoglutarato-O,O(sup alpha)-chloro-S-methylmethioninato-O,N-nickel(II), Nickel, ((3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O)diaqua(2-oxopentanedioato(2-)-O(sup 1),O(sup 2))-, hydrochloride, Nickel, ((3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O)diaqua(2-oxopentanedioato(2-)-O1,O2)-, hydrochloride

Molecular Formula: C11H22ClNNiO9SMolecular Weight: 438.505080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AQWDIPGRUBHKCW-UHFFFAOYSA-L

132428-46-7
Nickel,(1,2-ethanediamine-kN,kN')bis[2-(hydroxy-kO)benzaldehydato-kO]- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-azanidylethylazanide;2-hydroxybenzaldehyde;nickel(2+) | CAS Registry Number: 15304-34-4
Synonyms: NSC43627, NSC-43627

Molecular Formula: C16H18N2NiO4Molecular Weight: 361.018520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PLFAKRSIVLQSHJ-UHFFFAOYSA-N

15304-34-4
NICKEL,(2-ETHYLHEXANOATO-.KAPPA.O)(TRIFLUOROACETATO-.KAPPA.O)- (6 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanoic acid; nickel; 2,2,2-trifluoroacetic acid | CAS Registry Number: 70776-98-6
Synonyms: CID116698, Nickel(2+), (2-ethylhexanoato)(trifluoroacetato), Nickel, (2-ethylhexanoato-kappaO)(trifluoroacetato-kappaO)-, Nickel, (2-ethylhexanoato-kappaO)(2,2,2-trifluoroacetato-kappaO)-, 78709-62-3

Molecular Formula: C10H17F3NiO4Molecular Weight: 316.928190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ALEHWDIPILHWRS-UHFFFAOYSA-N

70776-98-6
Nickel,(2-ethylhexanoato-O)(neodecanoato-O)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoic acid;2-ethylhexanoic acid;nickel | CAS Registry Number: 85135-77-9
Synonyms: EINECS 285-698-7, (2-Ethylhexanoato-O)(neodecanoato-O)nickel

Molecular Formula: C18H36NiO4Molecular Weight: 375.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOGDCHHXLXTWAD-UHFFFAOYSA-N

85135-77-9
NICKEL,(2-PROPANOL)[[2,2'-(THIO-.KAPPA.S)BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOLATO-.KAPPA.O]](2-)]- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate; nickel(2+); propan-2-olate | CAS Registry Number: 67763-27-3
Synonyms: EINECS 267-045-8, CID105586, (Propan-2-ol)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, Nickel, (2-propanol)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-

Molecular Formula: C31H48NiO3SMolecular Weight: 559.469420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCWBJBKRDIWPGN-UHFFFAOYSA-M

67763-27-3
NICKEL,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,((3-((1,3-DIOXOBUTYL)AMINO)PHENYL)AMINO)SULFONYL DERIVS (4 suppliers)72828-53-6
NICKEL,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,((3-AMINOPHENYL)AMINO)SULFONYL SULFO DERIVS (4 suppliers)68412-19-1
NICKEL,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,SULFO ((4-((2-(SULFOOXY)ETHYL)SULFONYL)PHENYL)AMINO)SULFONYL DERIVS (6 suppliers)68412-18-0
NICKEL,(BENZENECARBOTHIOIC ACID ((2-HYDROXYPHENYL)METHYLENE)HYDRAZIDATO(2-))(PYRIDINE)-,(SP-4-2)- (6 suppliers)
Compound Structure IUPAC Name: nickel(2+); (NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate; pyridine | CAS Registry Number: 132829-28-8
Synonyms: CID9589028, LS-96292, Nickel(+2) Cation; N-[(2-oxidophenyl)methylideneamino]benzenecarboximidothioate; Pyridine, Nickel, (benzenecarbothioic acid ((2-hydroxyphenyl)methylene)hydrazidato(2-))(pyridine)-, (SP-4-2)-

Molecular Formula: C19H15N3NiOSMolecular Weight: 392.100300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXHLMTOVMBBCNZ-OVWKBUNZSA-L

132829-28-8
NICKEL,(ETHANEDIOATO(2-)-O,O)BIS(3-METHYLBENZENAMINE)- (6 suppliers)
Compound Structure IUPAC Name: 3-methylaniline; nickel(2+); oxalate | CAS Registry Number: 80660-65-7
Synonyms: Bis(m-toluidine)oxalatonickel, Nickel, bis(m-toluidine)oxalato-, CID3066909, LS-96313, Nickel, (ethanedioato(2-)-O,O')bis(3-methylbenzenamine)-

Molecular Formula: C16H18N2NiO4Molecular Weight: 361.018520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANLUXUREHOMRCZ-UHFFFAOYSA-L

80660-65-7
Nickel,(isodecanoato-O)(isooctanoato-O)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 6-methylheptanoic acid;8-methylnonanoic acid;nickel | CAS Registry Number: 85166-19-4
Synonyms: EINECS 285-909-2, (Isodecanoato-O)(isooctanoato-O)nickel

Molecular Formula: C18H36NiO4Molecular Weight: 375.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMTYXVWPJVQVKT-UHFFFAOYSA-N

85166-19-4
Nickel,(isononanoato-O)(isooctanoato-O)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 6-methylheptanoic acid;7-methyloctanoic acid;nickel | CAS Registry Number: 85508-46-9
Synonyms: EINECS 287-471-8, (Isononanoato-O)(isooctanoato-O)nickel

Molecular Formula: C17H34NiO4Molecular Weight: 361.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHKGEKGQZWKEOY-UHFFFAOYSA-N

85508-46-9
NICKEL,[(2-AMINO-2-OXOETHOXY-.KAPPA.O)ACETATO(2-)-.KAPPA.O]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-amino-2-oxidoethenoxy]acetate; nickel(2+) | CAS Registry Number: 68133-84-6
Synonyms: Nickel diglycolamide, EINECS 268-711-0, ((2-Amino-2-oxoethoxy)acetato(2-))nickel, Nickel, ((2-amino-2-oxoethoxy-kappaO)acetato(2-)-kappaO)-, Nickel, (2-(2-amino-2-oxoethoxy-kappaO)acetato(2-)-kappaO)-

Molecular Formula: C4H5NNiO4Molecular Weight: 189.780200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLKKTRLIGMPOTG-KSMVGCCESA-L

68133-84-6
NICKEL,[.MU.-(PIPERAZINE-.KAPPA.N1:.KAPPA.N4)]BIS[3-[1-[(4,5,6,7-TETRACHLORO-1-OXO-1H-ISOINDOL-3-YL-.KAPPA.N)HYDRAZONO-.KAPPA.N1]ETHYL]-2,4(1H,3H)-QUINOLINEDIONATO(2-)-.KAPPA.O4]DI- (4 suppliers)71889-22-0
NICKEL,[[(1-METHYL-1,2-ETHANEDIYL)BIS- [CARBAMODITHIOATO]](2-)]- (5 suppliers)12151-98-3
Nickel,[[1,1'-(2,2,7,13-tetramethyl-1,4,8,12-tetraazacyclopentadeca-4,7,12,15-tetraene-6,14-diyl)bis[ethanonato]](2-)-N1,N4,N8,N12]-,(SP-4-4)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-(14-acetyl-2,2,7,13-tetramethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone;nickel | CAS Registry Number: 38402-70-9
Synonyms: NSC175450, NSC-175450

Molecular Formula: C19H30N4NiO2Molecular Weight: 405.160500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDOIDYMICOADDV-UHFFFAOYSA-N

38402-70-9
NICKEL,[[1,1'-[1,2-PHENYLENEBIS[(NITRILO-.KAPPA.N)METHYLIDYNE]]BIS[2-NAPHTHALENOLATO-.KAPPA.O]](2-)]-,(SP-4-2)- (5 suppliers)
Compound Structure IUPAC Name: nickel(2+); 1-[[2-[(2-oxidonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate | CAS Registry Number: 20437-10-9
Synonyms: EINECS 243-820-6, CID88535, ((1,1'-(1,2-Phenylenebis(nitrilomethylidyne))bis(2-naphtholato))(2-)-N,N',O,O')nickel, Nickel, ((1,1'-(1,2-phenylenebis((nitrilo-kappaN)methylidyne))bis(2-naphthalenolato-kappaO))(2-))-, (SP-4-2)-, Nickel, ((1,1'-(1,2-phenylenebis(nitrilomethylidyne))bis(2-naphthalenolato))(2-)-N,N',O,O')-, (SP-4-2)-

Molecular Formula: C28H18N2NiO2Molecular Weight: 473.148120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQYSKCSEVOCXOD-UHFFFAOYSA-L

20437-10-9
NICKEL,[[2,2'-(SULFONYL-.KAPPA.O)BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOLATO-.KAPPA.O]](2-)]- (4 suppliers)
Compound Structure IUPAC Name: nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 16432-37-4
Synonyms: EINECS 240-485-8, CID85413, ((2,2'-Sulphonylbis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O1,O1',O2)nickel, 16263-35-7, 25358-06-9, 68758-62-3, Nickel, ((2,2'-(sulfonyl-kappaO)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-, Reaction product of bis (p-1,1,3,3-tetramethylbutyl-1-phenol)-2,2'-sulfone with nickel salts

Molecular Formula: C28H40NiO4SMolecular Weight: 531.373200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHMZMKPSTDWGNF-UHFFFAOYSA-L

16432-37-4
Nickel,[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-nitrophenolato]](2-)-N2,N2',O1,O1']-(9CI) (6 suppliers)
Compound Structure IUPAC Name: nickel(2+);(6Z)-4-nitro-6-[[2-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15242-76-9
Synonyms: NSC401025, NSC-401025

Molecular Formula: C16H14N4NiO6+2Molecular Weight: 416.998960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ICOJSHSIEFQGPR-GGDOQLOUSA-N

15242-76-9
NICKEL,[[2,2'-[1,2-PHENYLENEBIS[(NITRILO-.KAPPA.N)METHYLIDYNE]]BIS[PHENOLATO-.KAPPA.O]](2-)]- (12 suppliers)
Compound Structure IUPAC Name: nickel;6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14406-71-4
Synonyms: Nickel, [[2,2'-[1,2-phenylenebis[(nitrilo-.kappa.N)methylidyne]]bis[phenolato-.kappa.O]](2-)]-

Molecular Formula: C20H16N2NiO2Molecular Weight: 375.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPBRMGFESHWZAK-UHFFFAOYSA-N

14406-71-4
NICKEL,[[2,2'-[METHYLENEBIS(THIO-.KAPPA.S)]BIS[ACETATO-.KAPPA.O]](2-)]- (6 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylsulfanylmethylsulfanyl)acetic acid;nickel | CAS Registry Number: 71215-73-1
Synonyms: Nickel(II) methylenebisthioglycolate, Nickel, ((2,2'-(methylenebis(thio-kappaS))bis(acetato-kappaO))(2-))-

Molecular Formula: C5H8NiO4S2Molecular Weight: 254.938020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJYHDMCIDOGTDA-UHFFFAOYSA-N

71215-73-1
NICKEL,[[2-(HYDROXY-.KAPPA.O)BENZOIC ACID-.KAPPA.O] [3-[1-CYANO-2-(METHYLAMINO)-2-(OXO-.KAPPA.O)ETHYLIDENE]-2,3-DIHYDRO-1H-ISOINDOL-1-YLIDENE-.KAPPA.N]HYDRAZIDATO(2-)]- (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-cyano-N-methyl-2-[3-[2-(2-oxidobenzoyl)hydrazinyl]isoindol-1-ylidene]ethanimidate; nickel(2+) | CAS Registry Number: 85958-80-1
Synonyms: EINECS 288-967-7, CID5490978, ((3-(1-Cyano-2-(methylamino)-2-oxoethylidene)-2,3-dihydro-1H-isoindol-1-ylidene)(salicylic)hydrazidato(2-))nickel, Nickel, ((2-(hydroxy-kappaO)benzoic acid-kappaO) (3-(1-cyano-2-(methylamino)-2-(oxo-kappaO)ethylidene)-2,3-dihydro-1H-isoindol-1-ylidene-kappaN)hydrazidato(2-))-

Molecular Formula: C19H13N5NiO3Molecular Weight: 418.031620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LHEVZPKFICMPDS-ULQCMBKMSA-L

85958-80-1
Nickel,[[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-kS,kS']- (8 suppliers)
Compound Structure IUPAC Name: nickel(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 12275-13-7
Synonyms: Nickel(II) ethylenebis(dithiocarbamate), AI3-61800, Nickel, ((1,2-ethanediylbis(carbamodithioato))(2-))-, CARBAMIC ACID, ETHYLENEBIS(DITHIO-, NICKEL(II) SALT, AC1MHUCN, LS-49740, nickel(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Molecular Formula: C4H6N2NiS4Molecular Weight: 269.057240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAHRFHINHFIDLM-UHFFFAOYSA-L

12275-13-7
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