DISAMARIUM OXIDE SILICATE,DISAMARIUM SELENIDE Suppliers & Manufacturers

CHEMICAL products beginning with : D

32651 to 32700 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

DISAMARIUM OXIDE SILICATE (3 suppliers)

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:	O₅SiSm₂	Molecular Weight:	408.802500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRHVDGSXUAIGTM-UHFFFAOYSA-N

12027-86-0

DISAMARIUM SELENIDE (3 suppliers)

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:	SeSm₂	Molecular Weight:	379.680000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URMBNDAHKGWWON-UHFFFAOYSA-N

70714-63-5

DISAMARIUM TRITUNGSTEN DODECAOXIDE (2 suppliers)

IUPAC Name: oxygen(2-); samarium(3+); tungsten | CAS Registry Number: 13701-73-0
Synonyms: Disamarium tritungsten dodecaoxide, EINECS 237-229-2

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

InChIKey: BMZCNQHKRSDKBL-UHFFFAOYSA-N

13701-73-0

DISARIB (0 suppliers)

IUPAC Name: (3E)-3-[[6-(4-bromophenyl)-2-[(4-chlorophenyl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 1998149-15-7
Synonyms: 3-((6-(4-Bromophenyl)-2-(4-chlorobenzyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl)methylene)indolin-2-one

Molecular Formula:	C₂₆H₁₆BrClN₄OS	Molecular Weight:	547.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGKHRPXTCRZBFB-XSFVSMFZSA-N

1998149-15-7

DISBAC10 (7 suppliers)

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:	C₅₁H₈₈N₄O₄S₂	Molecular Weight:	885.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXRLNZXPUUPVIB-HEFFKOSUSA-N

169211-45-4

DISC-0974 (1 supplier)

DISCADENINE (3 suppliers)

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:	C₁₄H₂₀N₆O₂	Molecular Weight:	304.347600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KGVAAXZLUAKZEO-UHFFFAOYSA-N

62061-49-8

DISCANDIUM DICARBONATE (3 suppliers)

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

InChIKey: LIYDEOGFQBCXNV-UHFFFAOYSA-J

51299-79-7

DISCANDIUM DIOXIDE SULPHIDE (2 suppliers)

IUPAC Name: oxygen(2-); scandium(3+); sulfide | CAS Registry Number: 54175-07-4
Synonyms: Discandium dioxide sulphide, EINECS 259-014-2, CID6452947

Molecular Formula:	O₂SSc₂	Molecular Weight:	153.975620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNDGYLQWCSBRGZ-UHFFFAOYSA-N

54175-07-4

DISCANDIUM TRITUNGSTEN DODECAOXIDE (2 suppliers)

IUPAC Name: oxygen(2-); scandium(3+); tungsten | CAS Registry Number: 13701-71-8
Synonyms: Discandium tritungsten dodecaoxide, EINECS 237-227-1

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

InChIKey: SXUGMDKVGRCIEQ-UHFFFAOYSA-N

13701-71-8

Discarine A (0 suppliers)

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:	C₃₃H₄₃N₅O₄	Molecular Weight:	573.725620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZNUMAFXIQXNMMH-WUKNDPDISA-N

36211-12-8

DISCARINE K (2 suppliers)

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:	C₃₃H₄₅N₅O₅	Molecular Weight:	591.753 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MMMSPIBCDFEOIH-UHFFFAOYSA-N

109175-41-9

Discobahamin A (4 suppliers)

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: 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:	C₄₇H₆₅N₉O₁₁	Molecular Weight:	932.072700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: IKIDULYSIBTEOW-JOHKBFABSA-N

155547-93-6

Discobahamin B (4 suppliers)

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: 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:	C₄₈H₆₇N₉O₁₁	Molecular Weight:	946.099280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: KDLUPVWOLLFUAU-LTVSEDGOSA-N

155547-94-7

Discodermide (3 suppliers)

Molecular Formula:	C₂₇H₃₄N₂O₆	Molecular Weight:	482.568660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FMGYABSXIBFKHP-HJOPEIERSA-N

134458-00-7

DISCODERMIN A (3 suppliers)

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:	C₇₇H₁₁₆N₂₀O₂₂S	Molecular Weight:	1705.930740 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	25

InChIKey: TZBUSKCMYQJGRK-CFGHZUCJSA-N

94552-47-3

Discoguattine (1 supplier)

89368-38-7

Discole N 509 (1 supplier)

110541-27-0

DISCOLE R 615 (3 suppliers)

59006-81-4

DISCONTINUED SEE G350010 (1 supplier)

197657-74-2

DISCONTINUED SEE S465857 AND S465862. (0 suppliers)

1329802-47-2

DISCONTINUED SEE: A634265 (3 suppliers)

IUPAC Name: sodium;(4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 68728-47-2
Synonyms: Penicilloic Acids of Amoxicillin Sodium Salt, (4S)-2-[[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]carboxymethyl]-5,5-dimethylthiazolidine-4-carboxylic Acid Sodium Salt (Penicilloic Acids of Amoxicillin Sodium Salt), sodium;(4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

Molecular Formula:	C₁₆H₂₀N₃NaO₆S	Molecular Weight:	405.401 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OWFQIGGKWCUTRP-FQBITWOQSA-M

68728-47-2

DISCONTINUED SEE: B203960 (3 suppliers)

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:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.255440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUFZCIPMCJAURP-UHFFFAOYSA-N

1286104-27-5

DISCONTINUED SEE: N877502, (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pentanenitrile;hydrochloride | CAS Registry Number: 1216413-74-9
Synonyms: Nor Verapamil-d7, Hydrochloride, OEAFTRIDBHSJDC-GUZHUBCOSA-N, J-004556

Molecular Formula:	C₂₆H₃₇ClN₂O₄	Molecular Weight:	484.085 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OEAFTRIDBHSJDC-GUZHUBCOSA-N

1216413-74-9

DISCONTINUED, (2 suppliers)

IUPAC Name: (8R,9S,10R,11S,13S,14R,17R)-11,14,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 95815-58-0
Synonyms: 14|A-Hydroxy PrednisoloneDISCONTINUED, FT-0670032, 11|A,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.443420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: USJJKJYVBSEDNP-CNPAUTQISA-N

95815-58-0

DISCONTINUED, SEE D199013 (0 suppliers)

1246819-96-4

DISCONTINUED. CANNOT BE STORED FOR MORE THAN ONE DAY (0 suppliers)

IUPAC Name: N-$l^{1}-oxidanyl-N-phenylaniline | CAS Registry Number: 712-51-6
Synonyms: Diphenyl nitroxide radical, FT-0667691

Molecular Formula:	C₁₂H₁₀NO	Molecular Weight:	184.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJEOCXJECFXMAT-UHFFFAOYSA-N

712-51-6

DISCONTINUED. PLEASE SEE C178985. (0 suppliers)

1225618-63-2

DISCORHABDINE G (2 suppliers)

172961-01-2

DISCORHABDINE P (2 suppliers)

219566-63-9

DISCOSIOLIDE (3 suppliers)

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:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWWHHMZBVLOWSG-LICQEQMYSA-N

154674-22-3

DISCRETINE (2 suppliers)

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:	C₂₀H₂₃NO₄	Molecular Weight:	341.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSKPDOZBWMKQBY-INIZCTEOSA-N

6872-75-9

Diselaginellin B (2 suppliers)

1835299-12-1

DISELANYLIDENEMANGANESE (4 suppliers)

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:	MnSe₂	Molecular Weight:	212.858049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDAKOPXAEMJUSU-UHFFFAOYSA-N

12299-98-8

Diselenic acid (1 supplier)

IUPAC Name: selenono hydrogen selenate | CAS Registry Number: 14998-61-9
Synonyms: CTK0I0048

Molecular Formula:	H₂O₇Se₂	Molecular Weight:	271.931680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KYBQJKHTFRLXGR-UHFFFAOYSA-N

14998-61-9

Diselenide, bis([1,1'-biphenyl]-4-ylcarbonyl) (1 supplier)

IUPAC Name: Se-(4-phenylbenzoyl)selanyl 4-phenylbenzenecarboselenoate | CAS Registry Number: 112561-24-7
Synonyms: ACMC-20mgj3, AGN-PC-00O6E8, CTK0D1509

Molecular Formula:	C₂₆H₁₈O₂Se₂	Molecular Weight:	520.339920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWZHIBQRTHUYRY-UHFFFAOYSA-N

112561-24-7

Diselenide, bis(1,1-dimethylethyl) (1 supplier)

IUPAC Name: 2-(tert-butyldiselanyl)-2-methylpropane | CAS Registry Number: 34172-61-7
Synonyms: AGN-PC-00FCK0, CTK1B7894

Molecular Formula:	C₈H₁₈Se₂	Molecular Weight:	272.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWGOAEIKYIAQPP-UHFFFAOYSA-N

34172-61-7

Diselenide, bis(1,2,3,4-tetrahydro-2-naphthalenyl) (1 supplier)

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:	C₂₀H₂₂Se₂	Molecular Weight:	420.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCEJVMPLAAONTA-UHFFFAOYSA-N

106823-45-4

Diselenide, bis(1-ethylpropyl) (1 supplier)

IUPAC Name: 3-(pentan-3-yldiselanyl)pentane | CAS Registry Number: 62212-24-2
Synonyms: AGN-PC-00KJ25, CTK1I9319

Molecular Formula:	C₁₀H₂₂Se₂	Molecular Weight:	300.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RNYKOCRFSHGLER-UHFFFAOYSA-N

62212-24-2

Diselenide, bis(1-methylheptyl) (1 supplier)

IUPAC Name: 2-(octan-2-yldiselanyl)octane | CAS Registry Number: 113925-07-8
Synonyms: ACMC-20mjbt, AGN-PC-0007YG, CTK0C8341

Molecular Formula:	C₁₆H₃₄Se₂	Molecular Weight:	384.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZLVOXWBOYHEQV-UHFFFAOYSA-N

113925-07-8

DISELENIDE, BIS(1-PHENYL-3-BUTENYL) (1 supplier)

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:	C₂₀H₂₂Se₂	Molecular Weight:	420.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILZFTZPAHVWJEV-UHFFFAOYSA-N

854278-43-6

Diselenide, bis(1-phenylethyl) (1 supplier)

IUPAC Name: 1-(1-phenylethyldiselanyl)ethylbenzene | CAS Registry Number: 109445-64-9
Synonyms: ACMC-20mcal, AGN-PC-003EL2, CTK0G2424

Molecular Formula:	C₁₆H₁₈Se₂	Molecular Weight:	368.234120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYNUZMFMLSYFQC-UHFFFAOYSA-N

109445-64-9

Diselenide, bis(1-phenylpropyl) (1 supplier)

IUPAC Name: 1-(1-phenylpropyldiselanyl)propylbenzene | CAS Registry Number: 144403-87-2
Synonyms: ACMC-20n3yg, AGN-PC-003EL1, CTK0B3175

Molecular Formula:	C₁₈H₂₂Se₂	Molecular Weight:	396.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IOCROPIINGXSCC-UHFFFAOYSA-N

144403-87-2

Diselenide, bis(2,6-dimethoxyphenyl) (1 supplier)

IUPAC Name: 2-[(2,6-dimethoxyphenyl)diselanyl]-1,3-dimethoxybenzene | CAS Registry Number: 138616-49-6
Synonyms: ACMC-20mxv9, CTK0F3011

Molecular Formula:	C₁₆H₁₈O₄Se₂	Molecular Weight:	432.231720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCZKYAUXDIJAOS-UHFFFAOYSA-N

138616-49-6

Diselenide, bis(2-bromoethyl) (1 supplier)

IUPAC Name: 1-bromo-2-(2-bromoethyldiselanyl)ethane | CAS Registry Number: 62735-91-5
Synonyms: CTK2B3473

Molecular Formula:	C₄H₈Br₂Se₂	Molecular Weight:	373.834320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAJUSSXGGFMNDZ-UHFFFAOYSA-N

62735-91-5

Diselenide, bis(2-bromophenyl) (1 supplier)

IUPAC Name: 1-bromo-2-[(2-bromophenyl)diselanyl]benzene | CAS Registry Number: 71112-92-0
Synonyms: AGN-PC-000MJU, CTK2H4021

Molecular Formula:	C₁₂H₈Br₂Se₂	Molecular Weight:	469.919920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPRXJMKZQMFDRQ-UHFFFAOYSA-N

71112-92-0

Diselenide, bis(2-chlorophenyl) (1 supplier)

IUPAC Name: 1-chloro-2-[(2-chlorophenyl)diselanyl]benzene | CAS Registry Number: 69447-35-4
Synonyms: AGN-PC-00A27G, CTK1J1088

Molecular Formula:	C₁₂H₈Cl₂Se₂	Molecular Weight:	381.017920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDHYRGODLWNICS-UHFFFAOYSA-N

69447-35-4

Diselenide, bis(2-methoxyphenyl) (1 supplier)

IUPAC Name: 1-methoxy-2-[(2-methoxyphenyl)diselanyl]benzene | CAS Registry Number: 80227-68-5
Synonyms: AGN-PC-00PQKW, CTK3E5885

Molecular Formula:	C₁₄H₁₄O₂Se₂	Molecular Weight:	372.179760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNIJLCWUDFLQEA-UHFFFAOYSA-N

80227-68-5

Diselenide, bis(2-methylphenyl) (1 supplier)

IUPAC Name: 1-methyl-2-[(2-methylphenyl)diselanyl]benzene | CAS Registry Number: 69447-36-5
Synonyms: AGN-PC-005MZT, CTK1J1087

Molecular Formula:	C₁₄H₁₄Se₂	Molecular Weight:	340.180960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCDZXLABLXAHDE-UHFFFAOYSA-N

69447-36-5

Diselenide, bis(2-methylpropyl) (1 supplier)

IUPAC Name: 2-methyl-1-(2-methylpropyldiselanyl)propane | CAS Registry Number: 56592-99-5
Synonyms: CTK1E1767

Molecular Formula:	C₈H₁₈Se₂	Molecular Weight:	272.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQPPQPCYJQGWGB-UHFFFAOYSA-N

56592-99-5

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