Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
139151 to 139200 of 181263 results  Page: << Previous 50 Results 2780 2781 2782 2783 [2784] 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)ZINC (II), 99.9% (14 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc | CAS Registry Number: 14363-14-5
Synonyms: Zinc di(pivaloylmethane), Zinc tetramethylheptanedionato, NSC174890, Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (T-4)-

Molecular Formula: C22H40O4ZnMolecular Weight: 433.959600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGRQBMHHOXESRC-UHFFFAOYSA-N

14363-14-5
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO-OO')COBALT (1 supplier)41741-54-2
BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINE)SEBACATE 99+% (1 supplier)
Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate (62 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

52829-07-9
BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) 1,6-HEXANEDIYLBIS[(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)CARBAMATE] (4 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylamino]hexyl]carbamate | CAS Registry Number: 79317-10-5
Synonyms: EINECS 279-132-8, Bis(2,2,6,6-tetramethyl-4-piperidyl) 1,6-hexanediylbis((2,2,6,6-tetramethyl-4-piperidyl)carbamate)

Molecular Formula: C44H84N6O4Molecular Weight: 761.175560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IJFYOMHOWJYPMO-UHFFFAOYSA-N

79317-10-5
BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)SEBACATE (9 suppliers)
BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-SEBACATE (1 supplier)52829-07-7
BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)SUCCINATE (2 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) butanedioate | CAS Registry Number: 62782-03-0
Synonyms: Tinuvin 780, ChemDiv2_002395, Oprea1_630910, Oprea1_836875, MolPort-002-703-404, HMS1375M19, CID93340, EE4029400, LS-45718, EU-0051981, Bis(2,2,6,6-tetramethyl-4-piperidyl) succinate, A1894/0079514, Succinato de bis(2,2,6,6-tetrametil-4-piperidilo), Bis(2,2,6,6-tetramethyl-4-piperidyl)succinaat [Dutch], Bis(2,2,6,6-tetramethyl-4-piperidyl)succinat [Danish], Bis(2,2,6,6-tetramethyl-4-piperidyl)succinat [German], Succinate de bis(2,2,6,6-tetramethyl-4-piperidyle) [French], Succinato di bis(2,2,6,6-tetrametil-4-piperidile) [Italian], Butanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, Succinato de bis(2,2,6,6-tetrametil-4-piperidilo) [Portuguese]

Molecular Formula: C22H40N2O4Molecular Weight: 396.564000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOJOVSYIGHASEI-UHFFFAOYSA-N

62782-03-0
Bis(2,2,6,6-tetramethylpiperidin-4-yl) Hexanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) hexanedioate | CAS Registry Number: 24886-40-6
Synonyms: Hexanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, AC1ND8UC, AGN-PC-0LD133, SCHEMBL315239, CTK0J4537, MolPort-003-719-610, AKOS001482991, CCG-103022, MCULE-1147233628, EU-0066714, bis(2,2,6,6-tetramethyl-4-piperidyl) adipate, di(2,2,6,6-tetramethylpiperidin-4-yl) adipat, AB01329978-02, Bis (2,2,6,6-tetramethyl-4-piperidyl) adipat, bis(2,2,6,6-tetramethylpiperidin-4-yl) adipate, bis-(2,2,6,6-tetramethyl-4-piperidyl) adipate, di(2,2,6,6-tetramethylpiperidin-4-yl) adipate, di-(2,2,6,6-tetrmethylpiperidin-4-yl) adipate, di-2,2,6,6-tetramethylpiperidine-4-yl adipate, (di-2,2,6,6-tetramethylpiperidin-4-yl) adipate

Molecular Formula: C24H44N2O4Molecular Weight: 424.617160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UROGBLCMTWAODF-UHFFFAOYSA-N

24886-40-6
BIS(2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL)DICHLOROPLATINUM(II) (2 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide; platinum(4+); dichloride | CAS Registry Number: 58926-94-6
Synonyms: PDN-1, CID124444, Bis(2,2,6,6-tetramethylpiperidine-N-oxyl)dichloroplatinum(II), Platinum, bis(4-amino-2,2,6,6-tetramethyl-1-piperidinyloxy-N4)dichloro-, (SP-4-2)-

Molecular Formula: C18H38Cl2N4O2PtMolecular Weight: 608.503920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BYVBHHYOVABAQD-UHFFFAOYSA-L

58926-94-6
Bis(2,2,6,6-tetramethylpiperidinyl)zinc (0 suppliers)
BIS(2,2-BIPYRIDINE-N,N)DICHLOROCHROMIUM(I) CHLORIDE (1 supplier)
Compound Structure IUPAC Name: dichlorochromium(1+);2-pyridin-2-ylpyridine;chloride | CAS Registry Number: 14406-85-0
Synonyms: Bis(2,2'-bipyridine-N,N')dichlorochromium(I) chloride, Chromium(1+), bis(2,2'-bipyridine)dichloro-, chloride

Molecular Formula: C20H16Cl3CrN4Molecular Weight: 470.722940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZEIUZXFDQFHOK-UHFFFAOYSA-K

14406-85-0
BIS(2,2-BIPYRIDYL)DICHLORO OSMIUM(II) (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 15702-72-4
Synonyms: SCHEMBL3711450, SC-70648, osmium(II) bis(2,2'-bipyridine) dichloride

Molecular Formula: C20H16N4Molecular Weight: 312.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLXJSJOICYRXSE-UHFFFAOYSA-N

15702-72-4
BIS(2,2-BIS((ALLYLOXY)METHYL)BUTYL) (METHYLENEDI-4,1-CYCLOHEXANEDIYL)DICARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butyl N-[4-[[4-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate | CAS Registry Number: 68391-53-7
Synonyms: EINECS 269-961-3, CID110118, Bis(2,2-bis((allyloxy)methyl)butyl) (methylenedi-4,1-cyclohexanediyl)dicarbamate, Carbamic acid, (methylenedi-4,1-cyclohexanediyl)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester, Carbamic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, C,C'-bis(2,2-bis((2-propen-1-yloxy)methyl)butyl) ester

Molecular Formula: C39H66N2O8Molecular Weight: 690.949940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JHDHGEWZDLMHRO-UHFFFAOYSA-N

68391-53-7
BIS(2,2-BIS(2-CHLOROETHYL)HYDRAZIDE)-L-CYSTINE HBR (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-[2,2-bis(2-chloroethyl)hydrazinyl]-3-oxopropyl]disulfanyl]-N',N'-bis(2-chloroethyl)propanehydrazide hydrobromide | CAS Registry Number: 57357-12-7
Synonyms: CID151390, L-Cystine, bis(2,2-bis(2-chloroethyl)hydrazide), monohydrobromide

Molecular Formula: C14H29BrCl4N6O2S2Molecular Weight: 599.265060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UVERWXGUYGBHJQ-FXMYHANSSA-N

57357-12-7
Bis(2,2-dichloropropionic acid)1,2-ethanediyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dichloropropanoyloxy)ethyl 2,2-dichloropropanoate | CAS Registry Number: 54934-49-5
Synonyms: Ethylene glycol bis(alpha,alpha-dichloropropionate), Propanoic acid, 2,2-dichloro-, 1,2-ethanediyl ester, AC1LAVQS, HDVMFCLSSJBSOM-UHFFFAOYSA-N, 2-(2,2-dichloropropanoyloxy)ethyl 2,2-dichloropropanoate, 2-[(2,2-Dichloropropanoyl)oxy]ethyl 2,2-dichloropropanoate #

Molecular Formula: C8H10Cl4O4Molecular Weight: 311.964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDVMFCLSSJBSOM-UHFFFAOYSA-N

54934-49-5
BIS(2,2-DIETHOXYETHYL) DISULFIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethyldisulfanyl)-1,1-diethoxyethane | CAS Registry Number: 76505-71-0
Synonyms: Bis(2,2-diethoxyethyl) Disulfide, AG-H-05330, ACMC-1CUDO, DIS002, CTK5E3033, Disulfide,bis(2,2-diethoxyethyl), Disulfide, bis(2,2-diethoxyethyl), ANW-36815, ZINC08699943, B2806, Acetaldehyde,dithiodi-, bis(diethyl acetal) (6CI,7CI)

Molecular Formula: C12H26O4S2Molecular Weight: 298.462440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJIKEAQNTPCOLU-UHFFFAOYSA-N

76505-71-0
BIS(2,2-DIFLUOROETHYL)AMINE (1 supplier)
Bis(2,2-difluoroethyl)amine hydrochloride (3 suppliers)1782437-82-4
Bis(2,2-difluoroethyl)carbonate (6 suppliers)
Compound Structure IUPAC Name: bis(2,2-difluoroethyl) carbonate | CAS Registry Number: 916678-16-5
Synonyms: bis(2,2-difluoroethyl) carbonate, SCHEMBL320430, ZINC34850436, PC450292, Ethanol, 2,2-difluoro-, 1,1'-carbonate

Molecular Formula: C5H6F4O3Molecular Weight: 190.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYFISINJOLGYBJ-UHFFFAOYSA-N

916678-16-5
Bis(2,2-difluoroethyl)ether (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-difluoroethoxy)-1,1-difluoroethane | CAS Registry Number: 69948-35-2
Synonyms: SCHEMBL2589144, MFCD19442039, LP106760, 2-(2,2-DIFLUOROETHOXY)-1,1-DIFLUOROETHANE

Molecular Formula: C4H6F4OMolecular Weight: 146.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHLLQRDUPCIDMR-UHFFFAOYSA-N

69948-35-2
BIS(2,2-DIMETHOXYETHYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,2-dimethoxyethanamine | CAS Registry Number: 56548-04-0
Synonyms: Bis(2,2-dimethoxyethyl)amine, NSC269770, CID92445, EINECS 260-254-5, Ethanamine, N-(2,2-dimethoxyethyl)-2,2-dimethoxy-

Molecular Formula: C8H19NO4Molecular Weight: 193.240760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMMFDGDFQAYQFM-UHFFFAOYSA-N

56548-04-0
BIS(2,2-DIMETHYL-1-(ISOPROPYL)-3-(2-METHYL-1-OXOPROPOXY)PROPYL) GLUTARATE (4 suppliers)
Compound Structure IUPAC Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] pentanedioate | CAS Registry Number: 100208-32-0
Synonyms: EINECS 309-233-5, CID113436, Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate

Molecular Formula: C29H52O8Molecular Weight: 528.718380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RNKJNASTTQKQFT-UHFFFAOYSA-N

100208-32-0
Bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3261-25-4
Synonyms: NSC54686, AGN-PC-0JQWBB, AC1L96W9, NSC-54686, bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-, Phosphinothioic acid,2-dimethyl-1-aziridinyl)- O-propyl ester, bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C11H23N2OPSMolecular Weight: 262.351882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORJBGDYXPZLOSN-UHFFFAOYSA-N

3261-25-4
Bis(2,2-dimethylcyclopropyl)phenylphosphine (2 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylcyclopropyl)-phenylphosphane | CAS Registry Number: 62337-91-1
Synonyms: bis(2,2-dimethylcyclopropyl)-phenylphosphane, AGN-PC-0JTLCQ, AC1LCJ2D, CTK8J6857, KGLWKJSEAWSBMM-UHFFFAOYSA-N, Phosphine, bis(2,2-dimethylcyclopropyl)phenyl-, Bis(2,2-dimethylcyclopropyl)(phenyl)phosphine #

Molecular Formula: C16H23PMolecular Weight: 246.327582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGLWKJSEAWSBMM-UHFFFAOYSA-N

62337-91-1
Bis(2,2-Dimethylpropanoato)(4-Methylphenyl)Bis[Tris[4 (Trifluoromethyl)Phenyl]Phosphine]Rhodium (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 851530-57-9
Synonyms: Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium, SC10399

Molecular Formula: C59H51F18O4P2Rh-Molecular Weight: 1330.858122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 23

InChIKey: ZKNVZGNBLBKSQH-UHFFFAOYSA-N

851530-57-9
Bis(2,2-dimethylpropoxy)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: bis(2,2-dimethylpropoxy)-oxophosphanium | CAS Registry Number: 22289-00-5
Synonyms: AGN-PC-006IWS, SCHEMBL672872, CTK0J6538, bis(2,2-dimethylpropoxy)-oxophosphanium, Phosphonic acid, bis(2,2-dimethylpropyl) ester

Molecular Formula: C10H22O3P+Molecular Weight: 221.253642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHVGCAWQXXUXPC-UHFFFAOYSA-N

22289-00-5
BIS(2,2-DIMETHYLPROPOXY)TRIPHENYLPHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylpropoxy)-triphenyl-$l^{5}-phosphane | CAS Registry Number: 105785-75-9
Synonyms: Phosphorane,bis(2,2-dimethylpropoxy)triphenyl-, (TB-5-11)- (9CI), AC1MNXWK, ACMC-20m8z9, CTK4A4129, bis(2,2-dimethylpropoxy)-triphenyl-, AG-D-19649

Molecular Formula: C28H37O2PMolecular Weight: 436.565942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCVVJYHEDHQGLA-UHFFFAOYSA-N

105785-75-9
BIS(2,2-DIMETHYLPROPYL) (2S)-2-AMINOPENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylpropyl) (2S)-2-aminopentanedioate | CAS Registry Number: 111537-33-8
Synonyms: Dineopentyl glutamate, DNPE, L-Glutamic acid dineopentyl ester, CID194911, L-Glutamic acid bis(2,2-dimethylpropyl) ester

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZGCBYXXDMGKNM-NSHDSACASA-N

111537-33-8
BIS(2,2-DIMETHYLPROPYL) DISULFIDE (0 suppliers)71038-56-7
Bis(2,2-dimethylpropyl) persulfide (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane | CAS Registry Number: 37552-63-9
Synonyms: bis(2,2-dimethylpropyl) disulfide, disulfide, bis(2,2-dimethylpropyl), 2,2,7,7-tetramethyl-4,5-dithiaoctane, Polysulfides, di-tert-Bu, Di-tert-butyl polysulfides, di-neopentyl disulfide, AC1Q7EBP, tert-Butylmethylpersulfide, AC1L3Q3S, AGN-PC-0JM04F, SCHEMBL12744858, CTK8D9901, SEZZRXXPRCBINH-UHFFFAOYSA-N, EINECS 273-103-3, AR-1H9995, 1,1'-dithiobis(2,2-dimethylpropane), 1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane, 1-[(2,2-dimethylpropyl)disulfanyl]-2,2-dimethylpropane, InChI=1/C10H22S2/c1-9(2,3)7-11-12-8-10(4,5)6/h7-8H2,1-6H

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEZZRXXPRCBINH-UHFFFAOYSA-N

37552-63-9
Bis(2,2-dimethylpropyl)[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]phosphine (1 supplier)74753-31-4
BIS(2,2-DINITROPROPYL)ACETAL (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,2-dinitropropoxy)ethoxy]-2,2-dinitropropane | CAS Registry Number: 5108-69-0
Synonyms: Bis(2,2-dinitropropyl)acetal, CID78785, Propane, 1,1'-(ethylidenebis(oxy))bis(2,2-dinitro-, 95327-31-4

Molecular Formula: C8H14N4O10Molecular Weight: 326.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SIKUYNMGWKGHRS-UHFFFAOYSA-N

5108-69-0
BIS(2,2-DINITROPROPYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dinitropropyl)-2,2-dinitropropan-1-amine | CAS Registry Number: 1924-47-6
Synonyms: Bis(2,2-dinitropropyl)amine, CID137260

Molecular Formula: C6H11N5O8Molecular Weight: 281.180240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HAGMWDPJNHGCLV-UHFFFAOYSA-N

1924-47-6
BIS(2,2-DINITROPROPYL)FORMAL (7 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane | CAS Registry Number: 5917-61-3
Synonyms: BDNPF, Bis(dinitropropyl) formal, Bis(dinitropropyl)formal, Bis(2,2-dinitropropyl)formal, Bis(2,2-dinitropropyl) formal, Methane, bis(2,2-dinitropropoxy)-, NSC 312446, CID80015, BRN 1893228, NSC312446, Bis-(2,2-dinitropropyl) acetal formaldehyde, LS-120833, Methane, bis(2,2-dinitropropoxy)- (8CI), Propane, 1,1'-(methylenebis(oxy))bis(2-nitro-, 1,1'-(Methylenebis(oxy))bis(2,2-dinitropropane), Propane, 1,1'-(methylenebis(oxy))bis(2,2-dinitro-, Propane, 1,1'-[methylenebis(oxy)]bis[2-nitro-, Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro-, 95327-32-5

Molecular Formula: C7H12N4O10Molecular Weight: 312.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZQXWPHXDXHONFS-UHFFFAOYSA-N

5917-61-3
Bis(2,2-diphenylethyl) Oxalate (3 suppliers)
Compound Structure IUPAC Name: bis(2,2-diphenylethyl) oxalate | CAS Registry Number: 7512-05-2
Synonyms: NSC400462, AC1L7ZBN, bis(2,2-diphenylethyl) oxalate, SCHEMBL11385770, NSC-400462

Molecular Formula: C30H26O4Molecular Weight: 450.525040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDCUMLHEZGJHOE-UHFFFAOYSA-N

7512-05-2
BIS(2,2-DIPHENYLETHYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(2,2-diphenylethyl)mercury | CAS Registry Number: 38958-17-7
Synonyms: NSC146252, CID422706

Molecular Formula: C28H26HgMolecular Weight: 563.096040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIBHMSCNWYFKTI-UHFFFAOYSA-N

38958-17-7
BIS(2,2’-BIPYRIDY)(5-AMINO-1,10-PHENANTHROLINE)RUTHENIUM(II) DICHLORIDE (1 supplier)
BIS(2,2’-BIPYRIDYL)(4-CARBOXYL-2,2’-BIPYRIDYL)RUTHENIUM(II) BISHEXAFLUOROPHOSPHATE (1 supplier)
BIS(2,2’-BIPYRIDYL)(4-CARBOXYL-2,2’-BIPYRIDYL)RUTHENIUM(II) DICHLORIDE (1 supplier)
BIS(2,2’-BIPYRIDYL)(4-CARBOXYPROPYL-2,2’-BIPYRIDYL)RUTHENIUM(II) DICHLORIDE (1 supplier)
BIS(2,2’-BIPYRIDYL)(4-METHYL-4’-CARBOXYPROPYL-2,2’-BIPYRIDYL) RUTHENIUM(II) BISHEXAFLUOROPHOSPHATE (1 supplier)
BIS(2,2’-BIPYRIDYL)(4’-METHYL-2,2’-BIPYRIDIN-4-YL)METHANOL)RUTHENIUM(II) DICHLORIDE (1 supplier)
BIS(2,2’-BIPYRIDYL)(5-AMINO-1,10-PHENANTHROLINE)RUTHENIUM(II) BISHEXAFLUOROPHOSPHATE (1 supplier)
BIS(2,3,4,5,6-PENTACHLOROPHENOXY)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenoxy)methanimine | CAS Registry Number: 14666-15-0
Synonyms: NSC221136, CID312169

Molecular Formula: C13HCl10NO2Molecular Weight: 557.682540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZHPXYPVDNFKKQ-UHFFFAOYSA-N

14666-15-0
BIS(2,3,4,5,6-PENTACHLOROPHENYL) BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) but-2-enedioate | CAS Registry Number: 7445-58-1
Synonyms: NSC155511, CID291010

Molecular Formula: C16H2Cl10O4Molecular Weight: 612.714680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVCXKQPDARKGLS-UHFFFAOYSA-N

7445-58-1
BIS(2,3,4,5,6-PENTACHLOROPHENYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl)mercury | CAS Registry Number: 1043-49-8
Synonyms: NSC168736, CID424840

Molecular Formula: C12Cl10HgMolecular Weight: 699.248400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNHVTRXAXKOKSJ-UHFFFAOYSA-N

1043-49-8
Bis(2,3,4,5,6-pentafluorophenyl)-prop-1-ynylphosphane (2 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-prop-1-ynylphosphane | CAS Registry Number: 33730-52-8
Synonyms: Bis -1-propynylphosphine, AGN-PC-09TA7A, CTK8I2720, Bis(pentafluorophenyl)-1-propynylphosphine, bis(2,3,4,5,6-pentafluorophenyl)-prop-1-ynylphosphane

Molecular Formula: C15H3F10PMolecular Weight: 404.142114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MHWYGHWWAUIZBP-UHFFFAOYSA-N

33730-52-8
bis(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)hydrazine (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-N-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)amino]cyclopenta-2,4-dien-1-imine | CAS Registry Number: 13736-99-7
Synonyms: NSC146408, AC1L66HO, AC1Q3HA0, CTK4C0757, AR-1H9996, AG-J-00412, NSC-146408, 2,3,4,5-tetrachloro-N-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)amino]cyclopenta-2,4-dien-1-imine

Molecular Formula: C10Cl8N2Molecular Weight: 431.744400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELDZUHGKQFZJD-UHFFFAOYSA-N

13736-99-7
Bis(2,3,4,5-Tetrachlorophenyl)iodonium (2 suppliers)157683-68-6
139151 to 139200 of 181263 results  Page: << Previous 50 Results 2780 2781 2782 2783 [2784] 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company