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CHEMICAL products beginning with : B
143401 to 143450 of 183934 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 [2869] 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(METHYLCYCLOPENTADIENYL)ERBIUM CHLORIDE, 97% (0 suppliers)78637-32-8
BIS(METHYLCYCLOPENTADIENYL)HAFNIUM DIMETHYL (0 suppliers)
BIS(METHYLCYCLOPENTADIENYL)MAGNESIUM (6 suppliers)40672-08-0
BIS(METHYLCYCLOPENTADIENYL)MANGANESE (0 suppliers)
Bis(methylcyclopentadienyl)methoxymethyl zirconium (0 suppliers)
BIS(METHYLCYCLOPENTADIENYL)NICKEL (8 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopenta-1,3-diene;nickel(2+) | CAS Registry Number: 1293-95-4
Synonyms: ACMC-1BTYH, CTK4B6256, TC-167692

Molecular Formula: C12H14NiMolecular Weight: 216.932960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNSOQZSDZJQQRM-UHFFFAOYSA-N

1293-95-4
BIS(METHYLCYCLOPENTADIENYL)NIOBIUM (IV) DICHLORIDE (0 suppliers)
BIS(METHYLCYCLOPENTADIENYL)NIOBIUM DICHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopenta-1,3-diene;niobium(2+);dichloride | CAS Registry Number: 61374-51-4
Synonyms: ACMC-1B8DP, CTK5B3134, Niobium,dichlorobis[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C12H14Cl2Nb-2Molecular Weight: 322.051940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGOKJLFJGBJMAF-UHFFFAOYSA-L

61374-51-4
BIS(METHYLCYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE, 95% (0 suppliers)
BIS(METHYLCYCLOPENTADIENYL)YTTERBIUM CHLORIDE, 97% (0 suppliers)43143-59-5
Bis(methylcyclopentadienyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: dichlorozirconium(2+); 1-methylcyclopenta-1,3-diene; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 12109-71-6
Synonyms: CID3084107, Zirconium, dichlorobis((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-

Molecular Formula: C12H14Cl2ZrMolecular Weight: 320.369560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIAQYBCFEZCTNQ-UHFFFAOYSA-L

12109-71-6
Bis(methylcyclopentadienyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 12109-76-1
Synonyms: bis(methylcyclopentadienyl) zirconium dichloride, ACMC-1BRVR, C12H14Cl2Zr, SCHEMBL153366, CTK4B2178, WKZKMRLBRVPQJY-UHFFFAOYSA-L, AKOS025294180, OR030905, TC-167690, V0134, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C12H14Cl2ZrMolecular Weight: 320.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPAIAVHATNRSRH-UHFFFAOYSA-L

12109-76-1
BIS(METHYLDICHLOROSILYL)BUTANE (5 suppliers)
Compound Structure IUPAC Name: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane | CAS Registry Number: 38958-24-6
Synonyms: CTK4I0747, AG-F-37507

Molecular Formula: C6H14Cl4Si2Molecular Weight: 284.158360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBXIERRVJCFAFU-UHFFFAOYSA-N

38958-24-6
BIS(METHYLDIETHOXYSILYLPROPYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-[diethoxy(methyl)silyl]-N-[3-[diethoxy(methyl)silyl]propyl]propan-1-amine | CAS Registry Number: 31020-47-0
Synonyms: SCHEMBL444998, MFCD01320934, AKOS030632226, ZINC197954518, OR014201, OR256244, bis(3-(diethoxy(methyl)silyl)propyl)amine

Molecular Formula: C16H39NO4Si2Molecular Weight: 365.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUKDLHIPTSZFPO-UHFFFAOYSA-N

31020-47-0
Bis(methyldifluorosilyl)ethane (0 suppliers)
BIS(METHYLDIMETHOXYSILYL)METHANE (3 suppliers)
Compound Structure IUPAC Name: [dimethoxy(methyl)silyl]methyl-dimethoxy-methylsilane | CAS Registry Number: 18297-79-5
Synonyms: bis(methyldimethoxysilyl)methane, SCHEMBL310297, MFCD08436215, AKOS030529963, OR233889

Molecular Formula: C7H20O4Si2Molecular Weight: 224.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBSRZWOEDXOVEO-UHFFFAOYSA-N

18297-79-5
Bis(methyldimethoxysilylpropyl)-N-methylamine (1 supplier)1169934-80-8
BIS(METHYLDIMETHOXYSILYLPROPYL)-N-METHYLAMINE, 95% (0 suppliers)
BIS(METHYLENEDITHIO)TETRATHIAFULVALENE (5 suppliers)
Compound Structure IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole | CAS Registry Number: 68550-20-9
Synonyms: BMDT-TTF, AGN-PC-00NSC1, Bis(methylenedithio)tetrathiafulvalene, B1218, 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole

Molecular Formula: C8H4S8Molecular Weight: 356.637360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAHVGMRXXZDSOK-UHFFFAOYSA-N

68550-20-9
BIS(METHYLGUANIDINIUM)MONOHYDROGEN ORTHOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-methylguanidine; phosphoric acid | CAS Registry Number: 41480-89-1
Synonyms: CID6451740, Guanidine, methyl-, phosphate (2:1), Bis(methylguanidinium)monohydrogen orthophosphate

Molecular Formula: C4H17N6O4PMolecular Weight: 244.189341 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SLAQPGFATYWWHL-UHFFFAOYSA-N

41480-89-1
Bis(methylmethacrylate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0) (1 supplier)2230140-51-7
BIS(METHYLPHENYL) DISULPHIDE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)disulfanyl]benzene | CAS Registry Number: 61886-58-6
Synonyms: o-Tolyl disulfide, Di-o-tolyl disulfide, Bis(o-tolyl)disulfide, Di-o-tolyl disulphide, Bis(2-methylphenyl) disulfide, Bis(methylphenyl) disulphide, Disulfide, bis(2-methylphenyl), di(2-methylphenyl) disulfide, CHEBI:298660, NSC158725, AIDS032816, AIDS-032816, CID77652, EINECS 223-715-1, EINECS 263-295-7, NSC 158725, NSC-158725, Hydrophobic-sub benzene disulfide analog, AI3-26889, 1-methyl-2-(2-methylphenyl)disulfanylbenzene

Molecular Formula: C14H14S2Molecular Weight: 246.390960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSSCTTQONPHGRA-UHFFFAOYSA-N

61886-58-6
BIS(METHYLPHENYL) PHENYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) (4-methylphenyl) phenyl phosphate | CAS Registry Number: 26446-73-1
Synonyms: Dicresyl phenyl phosphate, Bis(methylphenyl) phenyl phosphate, EINECS 247-708-8, CID117798, Phosphoric acid, bis(methylphenyl) phenyl ester

Molecular Formula: C20H19O4PMolecular Weight: 354.336221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAZHWGHCARQALS-UHFFFAOYSA-N

26446-73-1
BIS(METHYLPHENYL) SULFONE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenyl)sulfonylbenzene | CAS Registry Number: 25551-17-1
Synonyms: o-Tolyl sulfone, Bis(methylphenyl) sulphone, EINECS 247-100-2, CID601881, Benzene, 1,1'-sulfonylbis[2-methyl-

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZCDMIJHGSSDFO-UHFFFAOYSA-N

25551-17-1
BIS(METHYLPHENYLTHIOCARBAMOYL)DISULFIDE (6 suppliers)
Compound Structure IUPAC Name: [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate | CAS Registry Number: 10591-84-1
Synonyms: Vulkacite J, Vulkacit J, CHEBI:675248, MolPort-005-941-861, CID82747, N,N'-Dimethyldiphenylthiuram disulphide, NSC37161, EINECS 234-196-6, ZINC01669786, Bis(methylphenylthiocarbamoyl)disulfide, Disulfide, bis(methylphenylthiocarbamoyl), Bis(N-methylanilinylthiocarbonyl)disulfide, N,N'-Dimethyl-N,N'-diphenylthiuram disulfide, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-diphenyl-

Molecular Formula: C16H16N2S4Molecular Weight: 364.571640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDQQCSOIXMZZQR-UHFFFAOYSA-N

10591-84-1
BIS(METHYLPYRIDINIUM)BIS(ELLIPTICINE-(5-OXO-5,1-PENTANEDIYL-IMINOPROPANEDIYLOXYPHENYL))ACETATO MANGANESE PORPHINE TETRAACETATE (2 suppliers)132374-24-4
bis(methylsulfanyl)-1,2,4-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1,2,4-thiadiazole | CAS Registry Number: 41218-42-2
Synonyms: 3,5-bis-methylsulfanyl-1,2,4-thiadiazole, 3,5-bis(methylsulfanyl)-1,2,4-thiadiazole, SCHEMBL16190137, ZINC1048935, AKOS033183707, MCULE-2293286395, NE27573, EN300-31127, Z1235963340

Molecular Formula: C4H6N2S3Molecular Weight: 178.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIMZKZWNBXHIEA-UHFFFAOYSA-N

41218-42-2
bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidenephosphorane (1 supplier)
Compound Structure IUPAC Name: bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 17118-79-5
Synonyms: dimethyl prop-2-yn-1-yl phosphorotetrathioate, BRN 1858654, S,S-Dimethyl S-(prop-2-ynyl) phosphorotetrathioate, Phosphorotetrathioic acid, S,S-dimethyl S-(prop-2-ynyl) ester, AC1L3CNN, AC1Q7FQO, CTK8D9020, AR-1I5701, LS-108330, bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidene-

Molecular Formula: C5H9PS4Molecular Weight: 228.358722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYIGEFYDEYKIBE-UHFFFAOYSA-N

17118-79-5
Bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-?5-phosphane (0 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2523-90-2
Synonyms: dimethyl propan-2-yl phosphorotetrathioate, BIS(METHYLSULFANYL)-PROPAN-2-YLSULFANYL-SULFANYLIDENE-PHOSPHORANE, NSC5432, AGN-PC-0JNAPI, AC1Q7FQN, AC1L59X1, CTK4F5284, NSC-5432, AR-1I5702, AG-E-76755, bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-

Molecular Formula: C5H13PS4Molecular Weight: 232.390482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASJWFCKCKBDIES-UHFFFAOYSA-N

2523-90-2
BIS(METHYLSULFANYL)-PROPAN-2-YLSULFANYL-SULFANYLIDENE-PHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4950-63-4
Synonyms: NSC5432, CID221200, 2523-90-2

Molecular Formula: C5H13PS4Molecular Weight: 232.390481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASJWFCKCKBDIES-UHFFFAOYSA-N

4950-63-4
BIS(METHYLSULFANYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: dimethylcarbamothioic S-acid | CAS Registry Number: 34816-95-0
Synonyms: Dimethylthiocarbamate, Dimethylaminomethanethioic Acid, CID181737, 42598-85-6

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXSBDSGRQIWJPM-UHFFFAOYSA-N

34816-95-0
BIS(METHYLSULFINOTHIOYLSULFANYL)METHYLDISULFANYLMETHANE (2 suppliers)
Compound Structure IUPAC Name: methyl-[(methyldisulfanyl)-methylsulfinothioylsulfanylmethyl]sulfanyl-sulfanylidene-$l^{4}-sulfane | CAS Registry Number: 5418-90-6
Synonyms: NSC10541, CID223176

Molecular Formula: C4H10S8Molecular Weight: 314.642200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CIDUZWXCPPCEQK-UHFFFAOYSA-N

5418-90-6
Bis(methylsulfinylethyl)sulfone-13C4 (2 suppliers)672310-55-3
BIS(METHYLSULFONYL)METHYLSULFANYLMETHANE (2 suppliers)
Compound Structure IUPAC Name: methylsulfanyl-bis(methylsulfonyl)methane | CAS Registry Number: 6543-74-4
Synonyms: NSC227877, CID313486

Molecular Formula: C4H10O4S3Molecular Weight: 218.314800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEZBMYJVIBAFDD-UHFFFAOYSA-N

6543-74-4
BIS(METHYLSULPHINYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: bis(methylsulfinyl)methane | CAS Registry Number: 54267-12-8
Synonyms: Bis(methylsulphinyl)methane, EINECS 259-053-5, CID3016865

Molecular Formula: C3H8O2S2Molecular Weight: 140.224420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLZSLZHCNXMPV-UHFFFAOYSA-N

54267-12-8
BIS(METHYLTHIO)(TRIMETHYLSILYL)METHANE (8 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane | CAS Registry Number: 37891-79-5
Synonyms: Bis(methylthio)(trimethylsilyl)methane, ACMC-209iw0, CTK4H8961, Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane, ANW-28750, AKOS006229377, AG-F-33346, Silane,[bis(methylthio)methyl]trimethyl-, B2004, Bis(methylthio)(trimethylsilyl)methane;[Bis(methylthio)methyl]trimethylsilane

Molecular Formula: C6H16S2SiMolecular Weight: 180.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEPMPXAUMUWNNO-UHFFFAOYSA-N

37891-79-5
BIS(METHYLTHIO)(TRIMETHYLSTANNYL)METHANE (2 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)methyl-trimethylstannane | CAS Registry Number: 62762-48-5
Synonyms: CTK5B5933, AG-G-31097

Molecular Formula: C6H16S2SnMolecular Weight: 271.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZBJSYAHWOROJB-UHFFFAOYSA-N

62762-48-5
BIS(MONO-N-BUTYLAMINO)DIMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: N-[butylamino(dimethyl)silyl]butan-1-amine | CAS Registry Number: 6026-43-3
Synonyms: Bis(butylamino)dimethylsilane, CID80125, EINECS 227-886-3, N,N'-Dibutyl-1,1-dimethylsilanediamine, Silanediamine, N,N'-dibutyl-1,1-dimethyl-

Molecular Formula: C10H26N2SiMolecular Weight: 202.412340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOYBHDHQCOROOJ-UHFFFAOYSA-N

6026-43-3
BIS(MONOCHLOROACETYL)AJMALINE (3 suppliers)
Compound Structure Synonyms: DCAA, Bis(monochloroacetyl)ajmaline, 51823-09-7 (hydrochloride), Dimonocloroacetilajmalina cloridrato, Dimonochloroacetylajmaline hydrochloride, Dimonocloroacetilajmalina cloridrato [Italian], LS-15654, Ajmaline, bis(chloroacetate) (ester), hydrochloride

Molecular Formula: C24H29Cl3N2O4Molecular Weight: 515.857060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWIVMLUBHUNIBC-MJSUFJGSSA-N

2552-89-8
bis(MonoMyristoylglycero)phosphate (S,R IsoMer) (aMMoniuM salt) (3 suppliers)
Compound Structure IUPAC Name: azane;[(2S)-2-hydroxy-3-[hydroxy-[(2R)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropyl] tetradecanoate | CAS Registry Number: 325466-03-3
Synonyms: Tetradecanoic acid, phosphinicobis[oxy(2-hydroxy-3,1-propanediyl)] ester, monoammonium salt, stereoisomer

Molecular Formula: C34H70NO10PMolecular Weight: 683.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NNTPILCZAQYMLP-CWZMXPKOSA-N

325466-03-3
BIS(MONONONYLPHENYL)DINONYLPHENYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: [2,3-di(nonyl)phenyl] bis(2-nonylphenyl) phosphite | CAS Registry Number: 54771-30-1
Synonyms: Dinonylphenyl bis(nonylphenyl) phosphite, EINECS 259-335-8, CID3034833, Phosphorous acid, dinonylphenyl bis(nonylphenyl) ester, 87659-47-0, 89460-76-4

Molecular Formula: C54H87O3PMolecular Weight: 815.240541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZFFDSIESCRZEA-UHFFFAOYSA-N

54771-30-1
bis(Monooleoylglycero)phosphate (S,R IsoMer) (aMMoniuM salt) (3 suppliers)799268-67-0
Bis(morpholine-4-thiocarboxylic)thioanhydride (1 supplier)
Compound Structure IUPAC Name: morpholine-4-carbothioyl morpholine-4-carbodithioate | CAS Registry Number: 725-33-7
Synonyms: SCHEMBL8898366

Molecular Formula: C10H16N2O2S3Molecular Weight: 292.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSMGLDATDDWZGL-UHFFFAOYSA-N

725-33-7
BIS(MSH)-DTPA (3 suppliers)129494-00-4
BIS(MU-((1,1,1-NITRILOTRIS(PROPAN-2-OLATO))(3-)-N,O,O:O))BIS((1,1,1-NITRILOTRIS(PROPAN-2-OLATO))(3-)-N,O,O,O)TRITITANIUM (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol;titanium | CAS Registry Number: 83898-10-6
Synonyms: EINECS 281-218-5, Bis(mu-((1,1',1''-nitrilotris(propan-2-olato))(3-)-N,O,O':O''))bis((1,1',1''-nitrilotris(propan-2-olato))(3-)-N,O,O',O'')trititanium

Molecular Formula: C36H84N4O12Ti3Molecular Weight: 908.685 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: WSWPOTAYIUFMOA-UHFFFAOYSA-N

83898-10-6
BIS(MU-PROPIONATO)DIAQUATETRABROMODIRHENIUM (III) (3 suppliers)
Compound Structure IUPAC Name: propanoate; rhenium; tetrabromide; dihydrate | CAS Registry Number: 88031-66-7
Synonyms: Bpdb-dirhenium, CID163554, Bis(mu-propanoato)diaquatetrabromodirhenium, Bis(mu-propionato)diaquatetrabromodirhenium (III), Rhenium, diaquatetrabromobis(mu-(propanoato-O:O'))di-, (Re-Re), stereoisomer

Molecular Formula: C6H14Br4O6Re2-6Molecular Weight: 874.201760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XAVXPLYNSYEJKC-UHFFFAOYSA-H

88031-66-7
BIS(MYRISTOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [dioctyl(tetradecanoyloxy)stannyl] tetradecanoate | CAS Registry Number: 85938-41-6
Synonyms: Bis(myristoyloxy)dioctylstannane, EINECS 288-875-7

Molecular Formula: C44H88O4SnMolecular Weight: 799.877120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLHUPIVWFSPGQO-UHFFFAOYSA-L

85938-41-6
BIS(N(6)-ADENOSYL)DODECANE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[12-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]dodecylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-65-1
Synonyms: BNADD, Bis(N(6)-adenosyl)dodecane, CID130691, Adenosine, N,N'-1,12-dodecanediylbis-

Molecular Formula: C32H48N10O8Molecular Weight: 700.785720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: UDFZRMFWXQQYTB-YHOFCQOESA-N

111863-65-1
Bis(N,N',N''-trimethyl-1,4,7-triazacyclononane)-trioxo-dimanganese (IV) di(hexafluorophosphate)monohydrate (0 suppliers)
Compound Structure IUPAC Name: manganese;1,4,7-trimethyl-1,4,7-triazonane;dihexafluorophosphate;trihydrate | CAS Registry Number: 116633-52-4
Synonyms: EC 411-760-1, Manganese(2+), bis(octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine-kappaN1,kappaN4,kappaN7)tri-mu-oxodi-, hexafluorophosphate(1-) (1:2)

Molecular Formula: C18H48F12Mn2N6O3P2-2Molecular Weight: 796.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 23

InChIKey: CZPFWXJMAXFDTE-UHFFFAOYSA-N

116633-52-4
BIS(N,N',N'-TRIMETHYL-1,4,7-TRIAZACYCLONONANE)-TRIOXO-DIMANGANESE (IV) DI(HEXAFLUOROPHOSPHONATE) MONOHYDRATE (3 suppliers)116633-53-5
143401 to 143450 of 183934 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 [2869] 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
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