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CHEMICAL products beginning with : B
134151 to 134200 of 157743 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[1-(ISOPROPYL)-2,2-DIMETHYL-3-(2-METHYL-1-OXOPROPOXY)PROPYL] SUCCINATE (8 suppliers)
Compound Structure IUPAC Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] butanedioate | CAS Registry Number: 100231-61-6
Synonyms: EINECS 309-361-1, CID113554, Bis(1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) succinate

Molecular Formula: C28H50O8Molecular Weight: 514.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YSMQUFSPEWTPTR-UHFFFAOYSA-N

100231-61-6
BIS[1-(METHYLPHENYL)ETHYL]PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis[1-(2-methylphenyl)ethyl]phenol | CAS Registry Number: 83804-00-6
Synonyms: AC1MI7YG, SureCN9489910, CTK5F1221, AG-H-34481, 2,3-bis[1-(2-methylphenyl)ethyl]phenol, Phenol,bis[1-(methylphenyl)ethyl]- (9CI)

Molecular Formula: C24H26OMolecular Weight: 330.462640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLJZRISLGKHATN-UHFFFAOYSA-N

83804-00-6
BIS[1-(METHYLPHENYL)ETHYL]PHENOL, ETHOXYLATED (4 suppliers)73309-45-2
Bis[1-(methylthio)ethyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-(1-methylsulfanylethyldisulfanyl)ethane | CAS Registry Number: 69078-77-9
Synonyms: Disulfide, bis[1-(methylthio)ethyl], 3,6-Dimethyl-2,4,5,7-tetrathiaoctane, AC1LBAJA, CTK7B4736, PWQNXDPFZMTOEY-UHFFFAOYSA-N, 1-methylsulfanyl-1-(1-methylsulfanylethyldisulfanyl)ethane, 1-(Methylsulfanyl)-1-([1-(methylsulfanyl)ethyl]disulfanyl)ethane #

Molecular Formula: C6H14S4Molecular Weight: 214.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWQNXDPFZMTOEY-UHFFFAOYSA-N

69078-77-9
Bis[1-(methylthio)propyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-(1-methylsulfanylpropyldisulfanyl)propane | CAS Registry Number: 69078-78-0
Synonyms: Bis[1- propyl]persulfide, LHVBQVQKDUZOIJ-UHFFFAOYSA-N, Bis(1-methyl thio)propyl disulfide

Molecular Formula: C8H18S4Molecular Weight: 242.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHVBQVQKDUZOIJ-UHFFFAOYSA-N

69078-78-0
BIS[1-(OCTAN-2-YLOXY)-1-OXOPROPAN-2-YL] HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3,3-diphenylpyrrolidin-2-imine;hydrochloride | CAS Registry Number: 7468-33-9
Synonyms: NSC400764, NSC-400764

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCRBIMWBALHTOD-UHFFFAOYSA-N

7468-33-9
bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphthalenolato(2-)]-, (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;chromium;hydron;(1Z)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85085-79-6
Synonyms: EINECS 285-400-5, Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) , compound with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C38H38CrN7O11+Molecular Weight: 820.744720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: DDALARGNHHQTNS-UJLNDKRMSA-O

85085-79-6
bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphthalenolato(2-)]c (2 suppliers)85186-66-9
bis[1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphthalenolato(2-)]c (2 suppliers)85186-67-0
bis[1-[[5-chloro-2-(hydroxy-¦ÊO)phenyl]azo-¦ÊN1]-6-(1, 1, 3, (1 supplier)268728-80-9
BIS[1-[3-[2-(1-OXOBUTYL)-10H-PHENOTHIAZIN-2-YL]PROPYL]-4-METHYLPIPERAZIN-1-YL] MALEATE (8 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one | CAS Registry Number: 1063-55-4
Synonyms: Tyrylen, Repoise maleate, Butaperazine maleate, Butaperazine dimaleate, Butyrylperazine dimaleate, UNII-22VUW43J2H, Butaperazine maleate (USAN), Butaperazine maleate [USAN], C24H31N3OS, EINECS 213-900-5, CID6433234, LS-46834, D02643, 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-butanone dimaleate, 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazinyl)butanon-bis(hydrogenmaleat), 1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-, dimaleate, Bis(1-(3-(2-(1-oxobutyl)-10H-phenothiazin-2-yl)propyl)-4-methylpiperazin-1-yl) maleate, 1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:2), 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-butanone maleate (1:2)

Molecular Formula: C32H39N3O9SMolecular Weight: 641.731760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WVYWSPZQGQMPKW-SPIKMXEPSA-N

1063-55-4
BIS[1-[3-[2-(1-OXOBUTYL)-10H-PHENOTHIAZIN-2-YL]PROPYL]-4-METHYLPIPERAZIN-1-YL] PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis[1-[3-(2-butanoyl-3,10-dihydrophenothiazin-2-yl)propyl]-4-methylpiperazin-1-ium-1-yl] hydrogen phosphate | CAS Registry Number: 7389-45-9
Synonyms: bis[1-[3-[2- -10H-phenothiazin-2-yl]propyl]-4-methylpiperazin-1-yl]phosphate

Molecular Formula: C48H67N6O6PS2+2Molecular Weight: 919.185942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KMYSZLRMVIBZQK-UHFFFAOYSA-O

7389-45-9
Bis[1-diazonio-2-[(2-methylpropan-2-yl)oxy]-2-oxidoethenyl]mercury (1 supplier)
Compound Structure IUPAC Name: bis[1-diazonio-2-[(2-methylpropan-2-yl)oxy]-2-oxidoethenyl]mercury | CAS Registry Number: 22085-17-2
Synonyms: AGN-PC-0JD2DB, CTK0I8825, Mercury, bis[1-diazo-2-(1,1-dimethylethoxy)-2-oxoethyl]-, bis[1-diazonio-2-[(2-methylpropan-2-yl)oxy]-2-oxidoethenyl]mercury

Molecular Formula: C12H18HgN4O4Molecular Weight: 482.885720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTPKTNKYPVAJGZ-UHFFFAOYSA-L

22085-17-2
BIS[1-ISOPROPYL-2,2-DIMETHYL-3-(2-METHYL-1-OXOPROPOXY)PROPYL] ADIPATE (9 suppliers)
Compound Structure IUPAC Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] hexanedioate | CAS Registry Number: 100208-33-1
Synonyms: EINECS 309-234-0, CID113437, Bis(1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) adipate

Molecular Formula: C30H54O8Molecular Weight: 542.744960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OBTPBXTVFUGBNW-UHFFFAOYSA-N

100208-33-1
BIS[1-METHYL-5-OXOPYRROLIDINE-2-ACETO]HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-5-oxopyrrolidin-2-yl)-N'-[2-(1-methyl-5-oxopyrrolidin-2-yl)acetyl]acetohydrazide | CAS Registry Number: 81700-67-6
Synonyms: EINECS 279-796-9, 1-Methyl-5-oxo-N'-[(1-methyl-5-oxo-2-pyrrolidinyl)acetyl]-2-pyrrolidineacetic acid hydrazide

Molecular Formula: C14H22N4O4Molecular Weight: 310.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIDTOTZIZMKSH-UHFFFAOYSA-N

81700-67-6
BIS[1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL] HYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 98072-05-0
Synonyms: EINECS 308-456-5, CID113482, Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate

Molecular Formula: C34H55O14PMolecular Weight: 718.765861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: CXZCZDXBXGKRQH-UHFFFAOYSA-N

98072-05-0
BIS[1]BENZOTHIENO[2,3-E:2',3'-G]ISOBENZOFURAN-6,8-DIONE (6 suppliers)
Compound Structure Synonyms: EINECS 265-877-6, Bis(1)benzothieno(2,3-e:2',3'-g)isobenzofuran-6,8-dione

Molecular Formula: C20H10O3S2Molecular Weight: 362.421600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVURJEPUGAOUST-UHFFFAOYSA-N

65689-56-7
BIS[1]BENZOTHIENO[3,2-E:2',3'-G]ISOBENZOFURAN-5,7-DIONE (8 suppliers)
Compound Structure Synonyms: EINECS 265-876-0, CID6455177, Bis(1)benzothieno(3,2-e:2',3'-g)isobenzofuran-5,7-dione

Molecular Formula: C20H10O3S2Molecular Weight: 362.421600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOWXZFCCLFMCPO-UHFFFAOYSA-N

65689-55-6
BIS[1]BENZOTHIENO[5,6-B:6',5'-D]FURAN (2 suppliers)242-43-3
BIS[17-(2-NONYLPHENOXY)-3,6,9,12,15-PENTAOXAHEPTADEC-1-YL] HYDROGEN PHOSPHATE (1 supplier)68039-54-3
BIS[1H-BENZO[D]IMIDAZOLE-1-PENTYLAMMONIUM] SULFATE (5 suppliers)
Compound Structure IUPAC Name: N-pentylbenzimidazol-1-amine; sulfuric acid | CAS Registry Number: 98071-99-9
Synonyms: EINECS 308-449-7, Bis(1H-benzimidazole-1-pentylammonium) sulphate

Molecular Formula: C24H36N6O4SMolecular Weight: 504.645440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ONURNBREDJHPNT-UHFFFAOYSA-N

98071-99-9
BIS[2'-(SULFOMETHYL)ISONICOTINOHYDRAZIDE],CALCIUM SALT (5 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetrachloro-9H-carbazole | CAS Registry Number: 6059-26-3
Synonyms: 9H-Carbazole, 1,3,6,8-tetrachloro-, 1,3,6,8-tetrachloro-9H-carbazole, 58910-96-6, 1,3,6,7-Tetrachlorocarbazole, AC1L2PNR, AC1Q3MR0, CTK8D9691, AR-1H5654

Molecular Formula: C12H5Cl4NMolecular Weight: 304.986800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XEUQVTHGXKXLBB-UHFFFAOYSA-N

6059-26-3
BIS[2,2-BIS[(ALLYLOXY)METHYL]BUTYL] MALEATE (7 suppliers)
Compound Structure IUPAC Name: bis[2,2-bis(prop-2-enoxymethyl)butyl] (Z)-but-2-enedioate | CAS Registry Number: 70636-59-8
Synonyms: EINECS 274-712-7, CID6432911, Bis(2,2-bis((allyloxy)methyl)butyl) maleate, 2-Butenedioic acid (Z)-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester

Molecular Formula: C28H44O8Molecular Weight: 508.644160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UTQSYOHXPNKDGF-YPKPFQOOSA-N

70636-59-8
Bis[2,2-dimethyl-3-(2-methyl-2-propenyl)cyclopropyl]zinc (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-(2-methylprop-2-enyl)cyclopropane;zinc | CAS Registry Number: 74842-24-3

Molecular Formula: C18H30ZnMolecular Weight: 311.818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGQHHQUGKHBTQT-UHFFFAOYSA-N

74842-24-3
BIS[2,3-BIS(HYDROXYIMINO)-N-(2-METHOXYPHENYL)BUTYRAMIDATO]NICKEL (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-(hydroxyamino)-N-(2-methoxyphenyl)-2-nitrosobut-2-enamide;(E)-3-(hydroxyamino)-N-(2-methoxyphenyl)-2-nitrosobut-2-enamide;nickel | CAS Registry Number: 42739-61-7
Synonyms: EINECS 255-924-9, Bis(2,3-bis(hydroxyimino)-N-(2-methoxyphenyl)butyramidato)nickel, Nickel, bis(2,3-bis(hydroxyimino)-N-(2-methoxyphenyl)butanamidato)-

Molecular Formula: C22H26N6NiO8Molecular Weight: 561.170640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RUOGUPPKMJLYNE-WAUKIMNJSA-N

42739-61-7
BIS[2,3-BIS(HYDROXYIMINO)-N-PHENYLBUTYRAMIDATO-N2,N3]NICKEL (8 suppliers)
Compound Structure IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide | CAS Registry Number: 29204-84-0
Synonyms: EINECS 249-503-9, CID5489059, Nickel, bis(2,3-bis(hydroxyimino)-N-phenylbutanamidato-N2,N3)-, Bis(2,3-bis(hydroxyimino)-N-phenylbutyramidato-N2,N3)nickel, Nickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-, 26202-80-2, 68859-51-8, 70146-03-1

Molecular Formula: C20H20N6NiO6Molecular Weight: 499.102800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PPMIDAIKZKNYNW-LHSHWCRNSA-N

29204-84-0
BIS[2,3-BIS(PALMITOYLOXY)PROPYL] 6,12,17,23,28,34,39,45,50,56-DECAOXO-9,20,31,42,53-PENTAKIS(PALMITOYLOXY)-7,11,18,22,29,33,40,44,51,55-DECAOXAHENHEXACONTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 6-O-[3-[6-[3-[6-[3-[6-[3-[6-[3-[6-[2,3-di(hexadecanoyloxy)propoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropyl] 1-O-[2,3-di(hexadecanoyloxy)propyl] hexanedioate | CAS Registry Number: 94333-32-1
Synonyms: EINECS 305-009-6, Bis(2,3-bis(palmitoyloxy)propyl) 6,12,17,23,28,34,39,45,50,56-decaoxo-9,20,31,42,53-pentakis(palmitoyloxy)-7,11,18,22,29,33,40,44,51,55-decaoxahenhexacontanedioate

Molecular Formula: C201H362O42Molecular Weight: 3450.999780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 42

InChIKey: ZBBFMQAUSOENNK-UHFFFAOYSA-N

94333-32-1
BIS[2,4,6-TRIS(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphate | CAS Registry Number: 93777-22-1
Synonyms: EINECS 298-051-9, Bis(2,4,6-tris(1-phenylethyl)phenyl) hydrogen phosphate

Molecular Formula: C60H59O4PMolecular Weight: 875.081821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAAULMRZYFHALK-UHFFFAOYSA-N

93777-22-1
Bis[2,4-bis(2-methylbutan-2-yl)phenyl] [4-(2-methylbutan-2-yl)phenyl] Phosphite (1 supplier)
Compound Structure IUPAC Name: bis[2,4-bis(2-methylbutan-2-yl)phenyl] [4-(2-methylbutan-2-yl)phenyl] phosphite | CAS Registry Number: 1000027-06-4
Synonyms: UNII-1P8M9I02ER, AGN-PC-0H3P8T, SCHEMBL798770, 1P8M9I02ER, Bis(2,4-bis(1,1-dimethylpropyl)phenyl) 4-(1,1-dimethylpropyl)phenyl ester phosphorous acid, bis[2,4-bis(2-methylbutan-2-yl)phenyl] [4-(2-methylbutan-2-yl)phenyl] phosphite, Phosphorous acid, bis(2,4-bis(1,1-dimethylpropyl)phenyl) 4-(1,1-dimethylpropyl)phenyl ester

Molecular Formula: C43H65O3PMolecular Weight: 660.948162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMBPQHRCAUEZKP-UHFFFAOYSA-N

1000027-06-4
bis[2,4-dihydroxy-5-[(2-hydroxy-3-nitro-5-sulfophenyl)azo]b (2 suppliers)
Compound Structure IUPAC Name: pentasodium;chromium;(3E)-6-hydroxy-3-[(2-hydroxy-3-nitro-5-sulfophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 74196-15-9
Synonyms: EINECS 277-758-6, Chromate(5-), bis(2,4-dihydroxy-5-((2-hydroxy-3-nitro-5-sulfophenyl)azo)benzoato(4-))-, pentasodium, Chromate(5-), bis(2-hydroxy-4-(hydroxy-kappaO)-5-(2-(2-(hydroxy-kappaO)-3-nitro-5-sulfophenyl)diazenyl-kappaN1)benzoato(4-))-, sodium (1:5), Pentasodium bis(2,4-dihydroxy-5-((2-hydroxy-3-nitro-5-sulphophenyl)azo)benzoato(4-))chromate(5-)

Molecular Formula: C26H18CrN6Na5O20S2+5Molecular Weight: 965.517 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: GVQVTCLAJVYYKB-WZPMGZKPSA-N

74196-15-9
Bis[2,4-dimethyl-6-(7-methyl-1-isoquinolinyl)phenyl](2,4-pentanedionato)iridium (2 suppliers)1056875-79-6
BIS[2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL]TITANOCENE (3 suppliers)12051-32-3
Bis[2-((oxo)diphenylphosphino)phenyl] ether (11 suppliers)
Compound Structure IUPAC Name: [2-(2-diphenylphosphorylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 808142-23-6
Synonyms: DPEPO, SCHEMBL17472959, Bis[2-(diphenylphosphino)phenyl]ether oxide, Bis[2-(diphenylphosphino)phenyl] ether oxide, (2-(2-(diphenylphosphanyl)phenoxy)phenyl)diphenylphosphine oxide

Molecular Formula: C36H28O2P2Molecular Weight: 554.553844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWKBVNQSGONNNB-UHFFFAOYSA-N

808142-23-6
bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium;chloride | CAS Registry Number: 1676-52-4
Synonyms: 3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride, DIPHENETHYLAMINE, 3,3',4,4'-BIS(METHYLENEDIOXY)-, HYDROCHLORIDE, AC1L260U, LS-62852

Molecular Formula: C18H20ClNO4Molecular Weight: 349.808700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VECLFJFBQNVRJL-UHFFFAOYSA-N

1676-52-4
Bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] Hydrogen Phosphate;n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] hydrogen phosphate;N-propan-2-ylpropan-2-amine | CAS Registry Number: 69387-83-3
Synonyms: AC1MHK9G, LS-107491, bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] hydrogen phosphate; N-propan-2-ylpropan-2-amine, Phosphoric acid, bis(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl) ester, diisopropylamine salt

Molecular Formula: C24H38N9O8PMolecular Weight: 611.587782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: IPKNAVXTCYPBFH-UHFFFAOYSA-N

69387-83-3
Bis[2-(1H-indol-3-yl)ethyl] perselenide (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(1H-indol-3-yl)ethyldiselanyl]ethyl]-1H-indole | CAS Registry Number: 1919-99-9
Synonyms: Indole, 3,3'-(diselenodiethylene)di-, AC1LBU2V, AFBBAZVDUXYCBY-UHFFFAOYSA-N, 3-[2-[2-(1H-indol-3-yl)ethyldiselanyl]ethyl]-1H-indole, 3-(2-(2-[2-(1H-Indol-3-yl)ethyl]diselanyl)ethyl)-1H-indole #

Molecular Formula: C20H20N2Se2Molecular Weight: 446.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: AFBBAZVDUXYCBY-UHFFFAOYSA-N

1919-99-9
Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-bromo-2-methylpropanoyl)oxyethyldisulfanyl]ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 817637-79-9
Synonyms: BiBOEDS, AGN-PC-0CNDBF, (BiBOE)2S2, ATRP (Bio)degradable Initiator, Bis[2-(2 inverted exclamation marka-bromoisobutyryloxy)ethyl]disulfide, 2-[2-(2-bromo-2-methylpropanoyl)oxyethyldisulfanyl]ethyl 2-bromo-2-methylpropanoate

Molecular Formula: C12H20Br2O4S2Molecular Weight: 452.222800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXBWWYBXPGZCHC-UHFFFAOYSA-N

817637-79-9
BIS[2-(2,2,6,6-TETRAMETHYLPIPERIDYL)ETHYL] [[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]METHYL]BUTYLMALONATE (6 suppliers)
Compound Structure IUPAC Name: bis[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 2-[2-[(2,4-ditert-butyl-3-hydroxycyclohexyl)methyl]butyl]propanedioate | CAS Registry Number: 75568-92-2
Synonyms: EINECS 278-259-6, CID3086030, Bis(2-(2,2,6,6-tetramethylpiperidyl)ethyl) ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butylmalonate

Molecular Formula: C44H82N2O5Molecular Weight: 719.132280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPTXAXJTAVWUIC-UHFFFAOYSA-N

75568-92-2
Bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum;hydrate (1 supplier)
Compound Structure IUPAC Name: bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum;hydrate | CAS Registry Number: 69622-82-8
Synonyms: Aluminum, hydroxybis(2-(2,4,5-trichlorophenoxy)propanoato-O1,O2)-, Hydroxybis(2-(2,4,5-trichlorophenoxy)propanoato-O1,O2)aluminum

Molecular Formula: C18H14AlCl6O7Molecular Weight: 581.999099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNQIESOKVCGXGT-UHFFFAOYSA-L

69622-82-8
Bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] Phosphite (1 supplier)
Compound Structure IUPAC Name: bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] phosphite | CAS Registry Number: 39420-34-3
Synonyms: AGN-PC-0LSXJ6, AC1O3SU3, bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium; tris[2-(2,4-dichlorophenoxy)ethyl] phosphite, bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] phosphite, Phosphonic acid, bis(2-(2,4-dichlorophenoxy)ethyl) ester, mixt. with tris(2-(2,4-dichlorophenoxy)ethyl) phosphite

Molecular Formula: C40H35Cl10O11P2+Molecular Weight: 1108.176824 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QJMDOSRZWUPVAF-UHFFFAOYSA-N

39420-34-3
BIS[2-(2,4-DICHLOROPHENOXY)ETHYL] OXALATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2,4-dichlorophenoxy)ethyl] oxalate | CAS Registry Number: 5676-21-1
Synonyms: NSC23196, CID229473

Molecular Formula: C18H14Cl4O6Molecular Weight: 468.112160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNKHUKCJIICUQJ-UHFFFAOYSA-N

5676-21-1
Bis[2-(2,4-difluorophenyl)pyridine-C2,N'](acetylacetonato)iridium(III) (3 suppliers)376367-95-2
Bis[2-(2-benzothiazoly)phenolato]zinc(II) (12 suppliers)
Bis[2-(2-benzothiazolyl)phenolato]zinc(?) (2 suppliers)258280-31-2
Bis[2-(2-Benzothiazolyl)phenolato]zinc(ii) (20 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc | CAS Registry Number: 58280-31-2
Synonyms: SureCN3261894, A831817, 6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc, 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Molecular Formula: C26H18N2O2S2ZnMolecular Weight: 519.943320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPDFTJIWQKPYAF-UHFFFAOYSA-N

58280-31-2
Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide (2 suppliers)
Compound Structure IUPAC Name: 11-[11-(2-bromo-2-methylpropanoyl)oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate | CAS Registry Number: 402828-41-5
Synonyms: DTBU, 11,11 inverted exclamation marka-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane]

Molecular Formula: C30H56Br2O4S2Molecular Weight: 704.701240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEGYEGYUHSQEAZ-UHFFFAOYSA-N

402828-41-5
BIS[2-(2-BUTOXYETHOXY)ETHYL] CARBONATE (7 suppliers)
Compound Structure IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] carbonate | CAS Registry Number: 91651-98-8
Synonyms: NSC68853, CID249947

Molecular Formula: C17H34O7Molecular Weight: 350.447660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BWEQQRIWKLPKEO-UHFFFAOYSA-N

91651-98-8
BIS[2-(2-BUTOXYETHOXY)ETHYL] DODECANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] dodecanedioate | CAS Registry Number: 85284-11-3
Synonyms: EINECS 286-630-9, CID3020598, Bis(2-(2-butoxyethoxy)ethyl) dodecanedioate

Molecular Formula: C28H54O8Molecular Weight: 518.723560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNXUDVUBHYBLQH-UHFFFAOYSA-N

85284-11-3
BIS[2-(2-BUTOXYETHOXY)ETHYL] UNDECANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] undecanedioate | CAS Registry Number: 85284-12-4
Synonyms: EINECS 286-631-4, CID3020599, Bis(2-(2-butoxyethoxy)ethyl) undecanedioate

Molecular Formula: C27H52O8Molecular Weight: 504.696980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PAVCUFXONGUODS-UHFFFAOYSA-N

85284-12-4
BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate | CAS Registry Number: 106-78-5
Synonyms: AGN-PC-00P1KB, CTK4A4761, AKOS002805522, AG-D-21432, 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate, Acetic acid, 2-chloro-,1,1'-(oxydi-2,1-ethanediyl) ester, Aceticacid, chloro-, oxydi-2,1-ethanediyl ester (9CI); Acetic acid, chloro-,oxydiethylene ester (7CI,8CI); Diethylene glycol, bis(chloroacetate) (8CI);Chloroacetic acid, diester with diethylene glycol; Oxydiethylene chloroacetate

Molecular Formula: C8H12Cl2O5Molecular Weight: 259.083880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMTPTJJAOZAOSQ-UHFFFAOYSA-N

106-78-5
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