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CHEMICAL products beginning with : D
29701 to 29750 of 38690 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 [595] 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DISAMARIUM DIOXIDE SULPHIDE (4 suppliers)
Compound Structure IUPAC Name: oxygen(2-); samarium(3+); sulfide | CAS Registry Number: 12503-64-9
Synonyms: Disamarium dioxide sulphide, EINECS 235-677-3

Molecular Formula: O2SSm2Molecular Weight: 364.783800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNILRLWJZXSLCH-UHFFFAOYSA-N

12503-64-9
DISAMARIUM OXIDE SILICATE (3 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)silane; oxygen(2-); samarium(3+) | CAS Registry Number: 12027-86-0
Synonyms: Disamarium oxide silicate, EINECS 234-729-2

Molecular Formula: O5SiSm2Molecular Weight: 408.802500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRHVDGSXUAIGTM-UHFFFAOYSA-N

12027-86-0
DISAMARIUM SELENIDE (1 supplier)
Compound Structure IUPAC Name: samarium; selenium | CAS Registry Number: 70714-63-5
Synonyms: Samarium selenide, Disamarium selenide, Samarium selenide (Sm2Se), EINECS 274-796-5, CID6337292

Molecular Formula: SeSm2Molecular Weight: 379.680000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URMBNDAHKGWWON-UHFFFAOYSA-N

70714-63-5
DISAMARIUM TRITUNGSTEN DODECAOXIDE (2 suppliers)
Compound Structure IUPAC Name: oxygen(2-); samarium(3+); tungsten | CAS Registry Number: 13701-73-0
Synonyms: Disamarium tritungsten dodecaoxide, EINECS 237-229-2

Molecular Formula: O12Sm2W3-18Molecular Weight: 1044.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BMZCNQHKRSDKBL-UHFFFAOYSA-N

13701-73-0
DISBAC10 (4 suppliers)
Compound Structure IUPAC Name: 1,3-didecyl-5-[(E)-3-(1,3-didecyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 169211-45-4
Synonyms: 1,3-Didecyl-5-[3-(1,3-didecylhexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-2-propenylidene]dihydro-2-thioxo-4,6-(1H,5H)-pyrimidinedione, C51H88N4O4S2, 1123AH, ZINC150343893

Molecular Formula: C51H88N4O4S2Molecular Weight: 885.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXRLNZXPUUPVIB-HEFFKOSUSA-N

169211-45-4
DISCADENINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[6-(3-methylbut-2-enylamino)purin-3-yl]butanoic acid | CAS Registry Number: 62061-49-8
Synonyms: Discadenine, CID194139, NSC289077, 3-(3-Amino-3-carboxypropyl)-N(6)-delta(2)-isopentenyl-adenine, alpha-Amino-6-((3-methyl-2-butenyl)amino)-3H-purine-3-butanoic acid

Molecular Formula: C14H20N6O2Molecular Weight: 304.347600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KGVAAXZLUAKZEO-UHFFFAOYSA-N

62061-49-8
DISCANDIUM DICARBONATE (2 suppliers)
Compound Structure IUPAC Name: scandium dicarbonate | CAS Registry Number: 51299-79-7
Synonyms: Discandium dicarbonate, Scandium(III) carbonate, Carbonic acid, scandium(3+) salt, EINECS 257-117-7, CID6452401

Molecular Formula: C2O6Sc2-4Molecular Weight: 209.929620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LIYDEOGFQBCXNV-UHFFFAOYSA-J

51299-79-7
DISCANDIUM DIOXIDE SULPHIDE (2 suppliers)
Compound Structure IUPAC Name: oxygen(2-); scandium(3+); sulfide | CAS Registry Number: 54175-07-4
Synonyms: Discandium dioxide sulphide, EINECS 259-014-2, CID6452947

Molecular Formula: O2SSc2Molecular Weight: 153.975620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNDGYLQWCSBRGZ-UHFFFAOYSA-N

54175-07-4
DISCANDIUM TRITUNGSTEN DODECAOXIDE (2 suppliers)
Compound Structure IUPAC Name: oxygen(2-); scandium(3+); tungsten | CAS Registry Number: 13701-71-8
Synonyms: Discandium tritungsten dodecaoxide, EINECS 237-227-1

Molecular Formula: O12Sc2W3-18Molecular Weight: 833.424620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SXUGMDKVGRCIEQ-UHFFFAOYSA-N

13701-71-8
Discarine A (1 supplier)
Compound Structure IUPAC Name: N-[(2E)-6-butan-2-yl-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 36211-12-8
Synonyms: NSC 219956, 1H-Indole-3-propanamide, alpha-(dimethylamino)-N-(3-(1-methylethyl)-7-(1-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo(10.2.2)hexadeca-10,12,14,15-tetraen-4-yl)-, (3R-(3R*,4S*(S*),7S*(R*)))-

Molecular Formula: C33H43N5O4Molecular Weight: 573.725620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZNUMAFXIQXNMMH-WUKNDPDISA-N

36211-12-8
DISCARINE K (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[2-hydroxy-6-(1H-indol-3-ylmethyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]-3-methylpentanamide | CAS Registry Number: 109175-41-9
Synonyms: Discarine K

Molecular Formula: C33H45N5O5Molecular Weight: 591.753 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MMMSPIBCDFEOIH-UHFFFAOYSA-N

109175-41-9
Discharging Agents (1 supplier)
DISCOBAHAMIN A (4 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-aminopentanoyl]-2-formyl-3-(2-hydroxy-3-methylpentanoyl)-3H-pyrrol-1-yl]-5-oxopentyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]-1,3-oxazol-2-yl]ethyl]-5-methyl-2-oxohexanamide | CAS Registry Number: 155547-93-6
Synonyms: Discobahamin A, CID6443505, L-Proline, N-(2-hydroxy-3-methyl-1-oxopentyl)-L-norvalyl-N5-(N-(3-(2-(1-((3-amino-5-methyl-1,2-dioxohexyl)amino)ethyl)-4-oxazolyl)-1-oxo-2-propenyl)-5-hydroxy-L-tryptophyl)-L-ornithyl-, cyclic (3-2)-peptide

Molecular Formula: C47H65N9O11Molecular Weight: 932.072700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: IKIDULYSIBTEOW-JOHKBFABSA-N

155547-93-6
DISCOBAHAMIN B (4 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-amino-4-methylpentanoyl]-2-formyl-3-(2-hydroxy-3-methylpentanoyl)-3H-pyrrol-1-yl]-5-oxopentyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]-1,3-oxazol-2-yl]ethyl]-5-methyl-2-oxohexanamide | CAS Registry Number: 155547-94-7
Synonyms: Discobahamin B, CID6443506, L-Proline, N-(2-hydroxy-3-methyl-1-oxopentyl)-L-leucyl-N5-(N-(3-(2-(1-((3-amino-5-methyl-1,2-dioxohexyl)amino)ethyl)-4-oxazolyl)-1-oxo-2-propenyl)-5-hydroxy-L-tryptophyl)-L-ornithyl-, cyclic (3-2)-peptide

Molecular Formula: C48H67N9O11Molecular Weight: 946.099280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: KDLUPVWOLLFUAU-LTVSEDGOSA-N

155547-94-7
Discodermide (3 suppliers)
Compound Structure

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FMGYABSXIBFKHP-HJOPEIERSA-N

134458-00-7
DISCODERMIN A (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[[(6S,9S,12R,15S,18S,19R)-6,15-bis(3-amino-3-oxopropyl)-9-[(1R)-1-hydroxyethyl]-16,19-dimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-formamidopropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3,3-dimethylbutanoyl]amino]-3,3-dimethylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]pentanoyl]amino]-3-oxopropane-1-sulfonic acid | CAS Registry Number: 94552-47-3
Synonyms: Discodermin A

Molecular Formula: C77H116N20O22SMolecular Weight: 1705.930740 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 25

InChIKey: TZBUSKCMYQJGRK-CFGHZUCJSA-N

94552-47-3
Discoguattine (0 suppliers)89368-38-7
Discole N 509 (0 suppliers)110541-27-0
DISCOLE R 615 (3 suppliers)59006-81-4
Discontinued (7 suppliers)
Compound Structure IUPAC Name: [2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-3-methoxypyridin-4-yl] hydrogen sulfate | CAS Registry Number: 1189856-53-8
Synonyms: 4-Demethyl pantoprazole-4-(hydrogen sulfate), 4-Pyridinol, 2-(((6-(difluoromethoxy)-1H-benzimidazol-2-yl)sulfinyl)methyl)-3-methoxy-, 4-(hydrogen sulfate)

Molecular Formula: C15H13F2N3O7S2Molecular Weight: 449.406426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AQQVGUHYOGVLDA-UHFFFAOYSA-N

1189856-53-8
Discontinued See F405774 (1 supplier)1322623-04-0
Discontinued See G350010 (1 supplier)197657-74-2
DISCONTINUED SEE: B203960 (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yloxy)-3-methylpyridine-2-carboxylic acid | CAS Registry Number: 1286104-27-5
Synonyms: PYR265, 2-Pyridinecarboxylic acid, 4-(1H-benzimidazol-2-yloxy)-3-methyl-, 4-[(1H-BENZIMIDAZOL-2-YL)OXY]-3-METHYL-2-PYRIDINECARBOXYLIC ACID

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUFZCIPMCJAURP-UHFFFAOYSA-N

1286104-27-5
Discontinued see: F405751 (1 supplier)1322626-75-4
DISCONTINUED. See R641003 (1 supplier)1329611-00-8
DISCORHABDINE G (1 supplier)172961-01-2
DISCORHABDINE P (1 supplier)219566-63-9
DISCOSIOLIDE (5 suppliers)
Compound Structure IUPAC Name: (3aR)-6a-[(4R)-decan-4-yl]-3-methylidene-3a,4-dihydrofuro[3,4-b]furan-2,6-dione | CAS Registry Number: 154674-22-3
Synonyms: Discosiolide, CID192683, 4-Decyl-3a,6a-dihydro-3-methylenefuro(3,4-b)furan-2,6(3H,4H)-dione, Furo(3,4-b)furan-2,6(3H,4H)-dione, 4-decyldihydro-3-methylene-, (3aR-(3aalpha,4alpha,6aalpha))-

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWWHHMZBVLOWSG-LICQEQMYSA-N

154674-22-3
DISCRETINE (1 supplier)
Compound Structure IUPAC Name: (13aS)-2,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol | CAS Registry Number: 6872-75-9
Synonyms: discretine, AC1LGHK4, CHEMBL513084, (13aS)-2,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol

Molecular Formula: C20H23NO4Molecular Weight: 341.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSKPDOZBWMKQBY-INIZCTEOSA-N

6872-75-9
DISELANYLIDENEMANGANESE (5 suppliers)
Compound Structure IUPAC Name: bis(selanylidene)manganese | CAS Registry Number: 12299-98-8
Synonyms: Manganese selenide, Manganese diselenide, Manganese selenide (MnSe2), CID83014, EINECS 235-569-6

Molecular Formula: MnSe2Molecular Weight: 212.858049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDAKOPXAEMJUSU-UHFFFAOYSA-N

12299-98-8
Diselenic acid (1 supplier)
Compound Structure IUPAC Name: selenono hydrogen selenate | CAS Registry Number: 14998-61-9
Synonyms: CTK0I0048

Molecular Formula: H2O7Se2Molecular Weight: 271.931680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KYBQJKHTFRLXGR-UHFFFAOYSA-N

14998-61-9
Diselenide, bis([1,1'-biphenyl]-4-ylcarbonyl) (0 suppliers)
Compound Structure IUPAC Name: Se-(4-phenylbenzoyl)selanyl 4-phenylbenzenecarboselenoate | CAS Registry Number: 112561-24-7
Synonyms: ACMC-20mgj3, AGN-PC-00O6E8, CTK0D1509

Molecular Formula: C26H18O2Se2Molecular Weight: 520.339920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWZHIBQRTHUYRY-UHFFFAOYSA-N

112561-24-7
Diselenide, bis(1,1-dimethylethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butyldiselanyl)-2-methylpropane | CAS Registry Number: 34172-61-7
Synonyms: AGN-PC-00FCK0, CTK1B7894

Molecular Formula: C8H18Se2Molecular Weight: 272.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWGOAEIKYIAQPP-UHFFFAOYSA-N

34172-61-7
Diselenide, bis(1,2,3,4-tetrahydro-2-naphthalenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-yldiselanyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 106823-45-4
Synonyms: ACMC-20mamo, AGN-PC-00NAID

Molecular Formula: C20H22Se2Molecular Weight: 420.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCEJVMPLAAONTA-UHFFFAOYSA-N

106823-45-4
Diselenide, bis(1-ethylpropyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(pentan-3-yldiselanyl)pentane | CAS Registry Number: 62212-24-2
Synonyms: AGN-PC-00KJ25, CTK1I9319

Molecular Formula: C10H22Se2Molecular Weight: 300.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNYKOCRFSHGLER-UHFFFAOYSA-N

62212-24-2
Diselenide, bis(1-methylheptyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(octan-2-yldiselanyl)octane | CAS Registry Number: 113925-07-8
Synonyms: ACMC-20mjbt, AGN-PC-0007YG, CTK0C8341

Molecular Formula: C16H34Se2Molecular Weight: 384.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZLVOXWBOYHEQV-UHFFFAOYSA-N

113925-07-8
DISELENIDE, BIS(1-PHENYL-3-BUTENYL) (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylbut-3-enyldiselanyl)but-3-enylbenzene | CAS Registry Number: 854278-43-6
Synonyms: CTK2I4172, Diselenide, bis(1-phenyl-3-butenyl)

Molecular Formula: C20H22Se2Molecular Weight: 420.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILZFTZPAHVWJEV-UHFFFAOYSA-N

854278-43-6
Diselenide, bis(1-phenylethyl) (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethyldiselanyl)ethylbenzene | CAS Registry Number: 109445-64-9
Synonyms: ACMC-20mcal, AGN-PC-003EL2, CTK0G2424

Molecular Formula: C16H18Se2Molecular Weight: 368.234120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYNUZMFMLSYFQC-UHFFFAOYSA-N

109445-64-9
Diselenide, bis(1-phenylpropyl) (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylpropyldiselanyl)propylbenzene | CAS Registry Number: 144403-87-2
Synonyms: ACMC-20n3yg, AGN-PC-003EL1, CTK0B3175

Molecular Formula: C18H22Se2Molecular Weight: 396.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOCROPIINGXSCC-UHFFFAOYSA-N

144403-87-2
Diselenide, bis(2,6-dimethoxyphenyl) (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dimethoxyphenyl)diselanyl]-1,3-dimethoxybenzene | CAS Registry Number: 138616-49-6
Synonyms: ACMC-20mxv9, CTK0F3011

Molecular Formula: C16H18O4Se2Molecular Weight: 432.231720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCZKYAUXDIJAOS-UHFFFAOYSA-N

138616-49-6
Diselenide, bis(2-bromoethyl) (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromoethyldiselanyl)ethane | CAS Registry Number: 62735-91-5
Synonyms: CTK2B3473

Molecular Formula: C4H8Br2Se2Molecular Weight: 373.834320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAJUSSXGGFMNDZ-UHFFFAOYSA-N

62735-91-5
Diselenide, bis(2-bromophenyl) (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenyl)diselanyl]benzene | CAS Registry Number: 71112-92-0
Synonyms: AGN-PC-000MJU, CTK2H4021

Molecular Formula: C12H8Br2Se2Molecular Weight: 469.919920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPRXJMKZQMFDRQ-UHFFFAOYSA-N

71112-92-0
Diselenide, bis(2-chlorophenyl) (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(2-chlorophenyl)diselanyl]benzene | CAS Registry Number: 69447-35-4
Synonyms: AGN-PC-00A27G, CTK1J1088

Molecular Formula: C12H8Cl2Se2Molecular Weight: 381.017920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDHYRGODLWNICS-UHFFFAOYSA-N

69447-35-4
Diselenide, bis(2-methoxyphenyl) (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxyphenyl)diselanyl]benzene | CAS Registry Number: 80227-68-5
Synonyms: AGN-PC-00PQKW, CTK3E5885

Molecular Formula: C14H14O2Se2Molecular Weight: 372.179760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNIJLCWUDFLQEA-UHFFFAOYSA-N

80227-68-5
Diselenide, bis(2-methylphenyl) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)diselanyl]benzene | CAS Registry Number: 69447-36-5
Synonyms: AGN-PC-005MZT, CTK1J1087

Molecular Formula: C14H14Se2Molecular Weight: 340.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCDZXLABLXAHDE-UHFFFAOYSA-N

69447-36-5
Diselenide, bis(2-methylpropyl) (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylpropyldiselanyl)propane | CAS Registry Number: 56592-99-5
Synonyms: CTK1E1767

Molecular Formula: C8H18Se2Molecular Weight: 272.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQPPQPCYJQGWGB-UHFFFAOYSA-N

56592-99-5
Diselenide, bis(2-naphthalenylmethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-[(naphthalen-2-ylmethyldiselanyl)methyl]naphthalene | CAS Registry Number: 53391-03-0
Synonyms: CHEMBL1806808, CTK1G0950

Molecular Formula: C22H18Se2Molecular Weight: 440.298320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBDAZKKNFKNBHX-UHFFFAOYSA-N

53391-03-0
Diselenide, bis(2-phenylethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethyldiselanyl)ethylbenzene | CAS Registry Number: 58646-01-8
Synonyms: CTK1E9232

Molecular Formula: C16H18Se2Molecular Weight: 368.234120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIUOKBUDUBAHJU-UHFFFAOYSA-N

58646-01-8
Diselenide, bis(3-chlorophenyl) (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(3-chlorophenyl)diselanyl]benzene | CAS Registry Number: 30389-55-0
Synonyms: AGN-PC-00JOPS, CTK1C0431

Molecular Formula: C12H8Cl2Se2Molecular Weight: 381.017920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMRHVXACNGRTML-UHFFFAOYSA-N

30389-55-0
Diselenide, bis(3-methylphenyl) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(3-methylphenyl)diselanyl]benzene | CAS Registry Number: 69468-42-4
Synonyms: CTK1J1061

Molecular Formula: C14H14Se2Molecular Weight: 340.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFMKIVDDFOFXFT-UHFFFAOYSA-N

69468-42-4
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