1,3-Diphosphete,1,3-Diphosphete, 1,2-dihydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64701 to 64750 of 357116 results Page:

1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 [1295] 1296 1297 1298 1299 1300

PRODUCT NAME

CAS Registry Number

1,3-Diphosphete (0 suppliers)

IUPAC Name: 1,3-diphosphete | CAS Registry Number: 62571-93-1
Synonyms: CTK2B7106

Molecular Formula:	C₂H₂P₂	Molecular Weight:	87.984804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOXBOTVKTQRNSS-UHFFFAOYSA-N

62571-93-1

1,3-Diphosphete, 1,2-dihydro- (0 suppliers)

IUPAC Name: 1,2-dihydro-1,3-diphosphete | CAS Registry Number: 139348-40-6
Synonyms: ACMC-20mysb, CTK0F2399

Molecular Formula:	C₂H₄P₂	Molecular Weight:	90.000684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOBPXEGGZLWFQC-UHFFFAOYSA-N

139348-40-6

1,3-Diphosphete, 2,4-dimethyl- (0 suppliers)

IUPAC Name: 2,4-dimethyl-1,3-diphosphete | CAS Registry Number: 141987-56-6
Synonyms: ACMC-20n12r, CTK0B6356

Molecular Formula:	C₄H₆P₂	Molecular Weight:	116.037964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LITDBUOMWQOOGA-UHFFFAOYSA-N

141987-56-6

1,3-Diphosphete,1,1,3,3-tetrakis(diethylamino)-1,1,3,3-tetrahydro-2,4-dipentyl- (0 suppliers)

143674-53-7

1,3-Diphosphete,1,1,3,3-tetrakis(dimethylamino)-1,1,3,3-tetrahydro-2,4-dimethyl- (0 suppliers)

112313-39-0

1,3-Diphosphete,1,1,3,3-tetrakis(dimethylamino)-2,4-bis(ethylthio)-1,1,3,3-tetrahydro- (0 suppliers)

147529-14-4

1,3-Diphosphetium,1,3-bis[2,6-bis(1,1-dimethylethyl)phenyl]-2,3-dihydro-4-(trimethylsilyl)- (0 suppliers)

850494-29-0

1,3-Diphospholane, 2,2-dimethyl-1,3-diphenyl-, trans- (0 suppliers)

57733-90-1

1,3-Diphospholanium,4-ethenyl-1,1,3,3-tetraphenyl-2-(triphenylphosphoranylidene)-,dibromide (0 suppliers)

88811-64-7

1,3-Diphosphorinane(9CI) (0 suppliers)

IUPAC Name: 1,3-diphosphinane | CAS Registry Number: 334-03-2
Synonyms: 1,3-Diphosphorinane, AGN-PC-014Q5P, CTK1C6021

Molecular Formula:	C₄H₁₀P₂	Molecular Weight:	120.069724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOAHNZRAICMSOW-UHFFFAOYSA-N

334-03-2

1,3-Diphosphorinanium, 5-hydroxy-1,1,3,3-tetraphenyl-, dibromide (0 suppliers)

IUPAC Name: 1,1,3,3-tetraphenyl-1,3-diphosphinane-1,3-diium-5-ol;dibromide | CAS Registry Number: 66479-01-4
Synonyms: CTK1H9995

Molecular Formula:	C₅₆H₅₆Br₂O₂P₄+₂	Molecular Weight:	1044.745688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASZZTNKMBNJBOG-UHFFFAOYSA-L

66479-01-4

1,3-Diphosphorinanium,1,1,3,3-tetraphenyl-2-(triphenylphosphoranylidene)-, dibromide (0 suppliers)

88811-62-5

1,3-diphthalimido-propane (1 supplier)

IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propyl]isoindole-1,3-dione | CAS Registry Number: 10513-96-9
Synonyms: 1,3-Diphthalimido-propane, MLS002693463, 114914-42-0, NSC64844, AC1L6LPQ, AC1Q6K2G, SureCN4351612, NCIOpen2_008025, NCIOpen2_008141, CTK4A3617, HMS3079P12, KST-1A9933, NSC64651, AR-1B7184, NSC-64651, NSC-64844, AKOS005066854, AG-J-99992, SMR001559416, 1H-Isoindole-1,3(2H)-dione,2,2'-(1,3-propanediyl)bis-

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.325460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPPRCFUEIHNCOU-UHFFFAOYSA-N

10513-96-9

1,3-DIPIPERIDIN-1-YLUREA (3 suppliers)

IUPAC Name: 1,3-di(piperidin-1-yl)urea | CAS Registry Number: 14631-68-6
Synonyms: 1,3-dipiperidin-1-ylurea, MLS003170990, NSC343230, 1,3-Dipiperidinourea, AC1L37QJ, AC1Q5Q3Y, 1,3-di(piperidin-1-yl)urea, Urea,N,N'-di-1-piperidinyl-, CTK4C4911, KST-1B0558, EINECS 238-674-5, AR-1B7185, AG-D-90591, NSC 343230, NSC-343230, SMR001874903

Molecular Formula:	C₁₁H₂₂N₄O	Molecular Weight:	226.318580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTQTYGHVBJMNPG-UHFFFAOYSA-N

14631-68-6

1,3-DIPROP-2-ENYL-1,3-DIAZINAN-2-ONE (2 suppliers)

IUPAC Name: 1,3-bis(prop-2-enyl)-1,3-diazinan-2-one | CAS Registry Number: 83132-60-9
Synonyms: N,N'-Diallyltrimethyleneurea, CID157885, LS-136025, Tetrahydro-1,3-di-2-propenyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-1,3-di-2-propenyl-

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POAKGPSGRNFNGA-UHFFFAOYSA-N

83132-60-9

1,3-DIPROPAN-2-YLOXYPROPAN-2-OL (1 supplier)

IUPAC Name: 1,3-di(propan-2-yloxy)propan-2-ol | CAS Registry Number: 13021-54-0
Synonyms: 1,3-Diisopropoxy-2-propanol, 1,3-Diisopropyl glycerol diether, Glycerol alpha,gamma-diisopropyl ether, 2-Propanol, 1,3-diisopropoxy-, NSC 46561, BRN 1699805, AC1Q1QRL, AC1L34LK, 2-Propanol,3-diisopropoxy-, NIOSH/UA7373000, CTK4B6585, 1,3-Bis(isopropoxy)-2-propanol, NSC46561, WLN: 1Y1&O1YQ1OY1&1, 2-Propanol, 1,3-bis(isopropoxy)-, 2-Propanol,3-bis(1-methylethoxy)-, NSC-46561, 1,3-di(propan-2-yloxy)propan-2-ol, alpha,gamma-Diisopropyl glycerol ether, AG-D-61243

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJJGRBMYVRSEES-UHFFFAOYSA-N

13021-54-0

1,3-DIPROPARGYL GLYCEROL ETHER (5 suppliers)

IUPAC Name: 1,3-bis(prop-2-ynoxy)propan-2-ol | CAS Registry Number: 16169-22-5
Synonyms: 1,3-Dipropargyl glycerol ether, CID85312, EINECS 240-310-5, 1,3-Bis(2-propynyloxy)propan-2-ol, 2-Propanol, 1,3-bis(2-propynyloxy)-, 2-Propanol, 1,3-bis(2-propyn-1-yloxy)-

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKPDVCWTSQFIPR-UHFFFAOYSA-N

16169-22-5

1,3-DIPROPOXY-2,2-BIS(PROPOXYMETHYL)-PROPANE (1 supplier)

IUPAC Name: 1,3-dipropoxy-2,2-bis(propoxymethyl)propane | CAS Registry Number: 93658-50-5
Synonyms: AGN-PC-00O5P4, CTK5H2773, AG-H-82667, Propane, 1,3-dipropoxy-2,2-bis(propoxymethyl)-

Molecular Formula:	C₁₇H₃₆O₄	Molecular Weight:	304.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFMIMOBNVROPCZ-UHFFFAOYSA-N

93658-50-5

1,3-Dipropyl-2,4,6,8,9,10-hexathiaadamantane (1 supplier)

Synonyms: 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,3-dipropyl-, AC1LBLM2, CTK6D4540, MJLIKTWUZNWMGP-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₆S₆	Molecular Weight:	328.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MJLIKTWUZNWMGP-UHFFFAOYSA-N

57274-50-7

1,3-DIPROPYL-2-IMIDAZOLIDINETHIONE (1 supplier)

IUPAC Name: 1,3-dipropylimidazolidine-2-thione | CAS Registry Number: 83132-61-0
Synonyms: N,N'-Dipropylethylenethiourea, 1,3-Dipropyl-2-imidazolidinethione, CID54962, 2-IMIDAZOLIDINETHIONE, 1,3-DIPROPYL-, LS-79274

Molecular Formula:	C₉H₁₈N₂S	Molecular Weight:	186.317620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYOAKPROVUGMOG-UHFFFAOYSA-N

83132-61-0

1,3-Dipropyl-6-aminouracil (13 suppliers)

IUPAC Name: 6-amino-1,3-dipropylpyrimidine-2,4-dione | CAS Registry Number: 41862-14-0
Synonyms: 6-Amino-1,3-dipropyluracil, 1,3-DIPROPYL-6-AMINOURACIL, AG-F-48765, 6-amino-1,3-dipropylpyrimidine-2,4-dione, AB-323/25048034, 6-Amino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione, 6-AMINO-1,3-DIPROPYL-1H-PYRIMIDINE-2,4-DIONE, ZINC00409583, AC1LH0YG, SureCN2330664, MLS001005294, 665444_ALDRICH, CTK4I5306, MolPort-003-247-409, HMS1757N10, HMS2677M14, SBB042536, AKOS000271139, AG-A-88696

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWYIZMBRAYKRFU-UHFFFAOYSA-N

41862-14-0

1,3-Dipropyl-7-methylxanthine (10 suppliers)

IUPAC Name: 7-methyl-1,3-dipropylpurine-2,6-dione | CAS Registry Number: 31542-63-9
Synonyms: Lopac-D-108, D108_SIGMA, Lopac0_000417, MLS002172458, CID161713, NCGC00015305-01, NCGC00093841-01, NCGC00093841-02, NCGC00093841-03, SMR001254091, TL8002419, EU-0100417, 1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-1,3-dipropyl-

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.296920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVAYTZAGDQIWMB-UHFFFAOYSA-N

31542-63-9

1,3-DIPROPYL-8-(2-AMINO-4-CHLOROPHENYL)-XANTHINE (1 supplier)

IUPAC Name: 8-(2-amino-4-chlorophenyl)-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 85872-51-1
Synonyms: PACPX, PAPCX, 1,3-Dipropyl-8-(2-amino-4-chlorophenyl)xanthine, 8-(2-amino-4-chlorophenyl)-1,3-dipropyl-3,7-dihydro-1h-purine-2,6-dione, 1H-Purine-2,6-dione, 8-(2-amino-4-chlorophenyl)-3,7-dihydro-1,3-dipropyl, UNII-ET7OKC2MCY, AC1L3O2G, AC1Q3SH2, SureCN4650748, C17H20ClN5O2, CHEMBL273671, CTK5F5876, CHEBI:108556, AR-1H3985, PDSP1_000993, PDSP1_001136, PDSP2_000977, PDSP2_001120, AG-H-46284, LS-177895

Molecular Formula:	C₁₇H₂₀ClN₅O₂	Molecular Weight:	361.826000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SENJBFBVCXOUFE-UHFFFAOYSA-N

85872-51-1

1,3-DIPROPYL-8-(2-AMINOETHYLAMINOTHIOCARBONYL-(4-AMINOPHENYL)(AMINOTHIOCARBONYL-(2-AMINOETHYLAMINOCARBONYL-(4-METHOXY(PHENYL)))))XANTHINE (2 suppliers)

IUPAC Name: S-[4-[(2-aminoethylamino)sulfanylcarbonylamino]anilino] N-[2-[[2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetyl]amino]ethyl]carbamothioate | CAS Registry Number: 119305-44-1
Synonyms: ED-p-Ditc-xac, CID3082963, 1,3-Dipropyl-8-(2-aminoethylaminothiocarbonyl-(4-aminophenyl)(aminothiocarbonyl-(2-aminoethylaminocarbonyl-(4-methoxy(phenyl)))))xanthine, Acetamide, N-(2-(((((4-(((((2-aminoethyl)amino)thio)carbonyl)amino)phenyl)amino)thio)carbonyl)amino)ethyl)-2-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy)-

Molecular Formula:	C₃₁H₄₀N₁₀O₆S₂	Molecular Weight:	712.842700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: QJPCSTWBXCCCGJ-UHFFFAOYSA-N

119305-44-1

1,3-DIPROPYL-8-(ISOTHIOCYANATOPHENYL(AMINOTHIOCARBONYL-(2-AMINOETHYLAMINOCARBONYL-(4-METHYLOXY(PHENYL)))))XANTHINE (2 suppliers)

IUPAC Name: S-(3-isothiocyanatoanilino) N-[2-[[2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetyl]amino]ethyl]carbamothioate | CAS Registry Number: 119305-41-8
Synonyms: Ditc-xac, CID3082962, 1,3-Dipropyl-8-(isothiocyanatophenyl(aminothiocarbonyl-(2-aminoethylaminocarbonyl-(4-methyloxy(phenyl)))))xanthine, Acetamide, N-(2-(((((3-isothiocyanatophenyl)amino)thio)carbonyl)amino)ethyl)-2-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy)-

Molecular Formula:	C₂₉H₃₂N₈O₅S₂	Molecular Weight:	636.744980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UIQNSBMRMNOCFJ-UHFFFAOYSA-N

119305-41-8

1,3-Dipropyl-8-P-Sulfophenylxanthine (5 suppliers)

IUPAC Name: 4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonic acid | CAS Registry Number: 89073-57-4
Synonyms: DPSPX, PSPX, Lopac-A-022, 1,3-Dspx, A022_SIGMA, Lopac0_000145, MLS002153336, 1,3-Dipropyl-8-p-sulfophenylxanthine, CID1330, CHEBI:104542, 1,3-Dipropyl-8-sulfophenylxanthine, 1,3-Dipropyl-8-(p-sulfophenyl)xanthine, NCGC00015001-01, NCGC00015001-02, NCGC00093635-01, NCGC00093635-02, 1,3-Dipropyl-8-(4-sulfophenyl)xanthine, SMR000326868, LS-191127, EU-0100145

Molecular Formula:	C₁₇H₂₀N₄O₅S	Molecular Weight:	392.429500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWALGNIFYOBRKC-UHFFFAOYSA-N

89073-57-4

1,3-DIPROPYL-8-PHENYLXANTHINE (8 suppliers)

IUPAC Name: 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 85872-53-3
Synonyms: Tocris-0486, 1,3-Dipropyl-8-phenylxanthine, CHEBI:361373, CID128784, NCGC00024614-01, PDSP1_000990, PDSP2_000974, NCGC00024614-02, LS-126996, 3,7-Dihydro-1,3-dipropyl-8-phenyl-1H-purine-2,6,dione, 1H-Purine-2,6,dione, 3,7-dihydro-1,3-dipropyl-8-phenyl-, 1H-Purine-2,6-dione, 3,7-dihydro-8-phenyl-1,3-dipropyl-, 8-Phenyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione, 8-Phenyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione, BRD-K41853443-001-01-1

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLIGSMOZKDCDRZ-UHFFFAOYSA-N

85872-53-3

1,3-DIPROPYLIMIDAZOLIDINE-2,4,5-TRIONE (1 supplier)

IUPAC Name: 1,3-dipropylimidazolidine-2,4,5-trione | CAS Registry Number: 21036-96-4
Synonyms: 1,3-dipropylimidazolidine-2,4,5-trione, Imidazolidinetrione,dipropyl-, AC1L3HPN, Imidazolidinetrione, dipropyl-, CTK4E5713, AG-E-54366, 2,4,5-Imidazolidinetrione,1,3-dipropyl-, Imidazolidinetrione,dipropyl- (8CI,9CI); 1,3-Dipropyl-4,5-dioxo-imidazoline-2-one;Dipropylparabanic acid; N,N'-Dipropylparabanic acid

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFNNBLORESRJGK-UHFFFAOYSA-N

21036-96-4

1,3-Dipropylurea (11 suppliers)

IUPAC Name: 1,3-dipropylurea | CAS Registry Number: 623-95-0
Synonyms: N,N'-Dipropylurea, 417629_ALDRICH, EINECS 210-821-8, MolPort-003-932-379, CID69343, ZINC01845933, LT03329776

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AWHORBWDEKTQAX-UHFFFAOYSA-N

623-95-0

1,3-dipropylxanthine (6 suppliers)

IUPAC Name: 1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 31542-62-8
Synonyms: 1,3-Dipropylxanthine, 1,3-Dipropyl-1H-purine-2,6(3H,7H)-dione, 1,3-dipropyl-3,7-dihydro-1h-purine-2,6-dione, 1,3-dipropyl-7H-purine-2,6-dione, AC1Q6LGS, SureCN515771, AC1L53IX, SureCN4983107, CHEMBL157655, CTK4G7324, CHEBI:361347, MolPort-003-846-976, KST-1B3590, ANW-66126, AR-1B7188, DNC011840, PDSP1_000328, PDSP1_000983, PDSP1_001233, PDSP2_000326

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJVIGUCNSRXAFO-UHFFFAOYSA-N

31542-62-8

1,3-DIPYRENYLPROPANE (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-chlorobenzoate | CAS Registry Number: 6281-38-5
Synonyms: 1,3-benzodioxol-5-ylmethyl 2-chlorobenzoate, NSC5979, AC1Q3P8J, AC1L5A84, CTK5B6159, KST-1B7547, NSC-5979, AR-1B6492, AG-J-59379

Molecular Formula:	C₁₅H₁₁ClO₄	Molecular Weight:	290.698440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URJRZYMMMFIXEN-UHFFFAOYSA-N

6281-38-5

1,3-dipyridin-2-ylpropan-2-one (0 suppliers)

IUPAC Name: 1,3-dipyridin-2-ylpropan-2-one | CAS Registry Number: 23580-81-6
Synonyms: pyridylmethyl ketone, NSC172215, AC1L6UIH, AGN-PC-0JPH6Y, SCHEMBL2142240, 1,3-di(pyridin-2-yl)propan-2-one, 1,3-bis(pyridin-2-yl)propan-2-one, 2-Propanone, 1,3-di-2-pyridinyl-, AKOS014919720, 1,3-bis(pyridin-2-yl) propan-2-one, NSC-172215

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVWBDMCJRQQEDM-UHFFFAOYSA-N

23580-81-6

1,3-Dipyridin-2-ylurea (8 suppliers)

IUPAC Name: 1,3-dipyridin-2-ylurea | CAS Registry Number: 6268-43-5
Synonyms: 1,3-Di-2-pyridylurea, N,N'-Di(2-pyridinyl)urea, NSC36257, FOQXHWCMYZXOGZ-UHFFFAOYSA-, MolPort-002-052-212, AIDS124516, AIDS-124516, CID80445, EINECS 228-442-1, NSC 36257, ZINC01668657, InChI=1/C11H10N4O/c16-11(14-9-5-1-3-7-12-9)15-10-6-2-4-8-13-10/h1-8H,(H2,12,13,14,15,16)

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOQXHWCMYZXOGZ-UHFFFAOYSA-N

6268-43-5

1,3-DISELENA-5-SILACYCLOHEXANE, 5,5-DIMETHYL- (0 suppliers)

IUPAC Name: 5,5-dimethyl-1,3,5-diselenasilinane | CAS Registry Number: 918904-90-2
Synonyms: CTK3H5107, 1,3-Diselena-5-silacyclohexane, 5,5-dimethyl-

Molecular Formula:	C₅H₁₂Se₂Si	Molecular Weight:	258.154280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WIHMOSRHDVOAFW-UHFFFAOYSA-N

918904-90-2

1,3-Diselenetane,2,2,4,4-tetrafluoro- (0 suppliers)

IUPAC Name: 2,2,4,4-tetrafluoro-1,3-diselenetane | CAS Registry Number: 54393-42-9
Synonyms: 2,2,4,4-Tetrafluoro-1,3-diselenetane, AC1L3MLC

Molecular Formula:	C₂F₄Se₂	Molecular Weight:	257.935013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXBLRWPUJDZDSP-UHFFFAOYSA-N

54393-42-9

1,3-Diselenol-2-one, 4-phenyl- (0 suppliers)

IUPAC Name: 4-phenyl-1,3-diselenol-2-one | CAS Registry Number: 80623-56-9
Synonyms: CTK2I7361

Molecular Formula:	C₉H₆OSe₂	Molecular Weight:	288.063340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOJABTQXEQUSIQ-UHFFFAOYSA-N

80623-56-9

1,3-Diselenolane (0 suppliers)

IUPAC Name: 1,3-diselenolane | CAS Registry Number: 23636-54-6
Synonyms: AGN-PC-01M86S, CTK1A2158

Molecular Formula:	C₃H₆Se₂	Molecular Weight:	199.999740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ARSQHOXNMUYQOL-UHFFFAOYSA-N

23636-54-6

1,3-Diselenolane-2-selone (0 suppliers)

17107-91-4

1,3-Diselenole, 4-phenyl-2-(4-phenyl-1,3-diselenol-2-ylidene)-, (E)- (0 suppliers)

IUPAC Name: 4-phenyl-2-(4-phenyl-1,3-diselenol-2-ylidene)-1,3-diselenole | CAS Registry Number: 88326-70-9
Synonyms: CTK3B3830, CTK3B3831, 1,3-Diselenole, 4-phenyl-2-(4-phenyl-1,3-diselenol-2-ylidene)-, (Z)-, 88326-69-6

Molecular Formula:	C₁₈H₁₂Se₄	Molecular Weight:	544.127880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVXFPPZJPZNGGJ-UHFFFAOYSA-N

88326-70-9

1,3-Diselenole, 4-phenyl-2-(4-phenyl-1,3-diselenol-2-ylidene)-, (Z)- (0 suppliers)

IUPAC Name: 4-phenyl-2-(4-phenyl-1,3-diselenol-2-ylidene)-1,3-diselenole | CAS Registry Number: 88326-69-6
Synonyms: CTK3B3830, CTK3B3831, 1,3-Diselenole, 4-phenyl-2-(4-phenyl-1,3-diselenol-2-ylidene)-, (E)-, 88326-70-9

Molecular Formula:	C₁₈H₁₂Se₄	Molecular Weight:	544.127880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVXFPPZJPZNGGJ-UHFFFAOYSA-N

88326-69-6

1,3-Diselenole,4-(4-methylphenyl)-2-[(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: (2Z)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-diselenole | CAS Registry Number: 168699-88-5
Synonyms: 4-(4-Methylphenyl)-2-((4-methylphenyl)methylene)-1,3-diselenole, 1,3-Diselenole, 4-(4-methylphenyl)-2-((4-methylphenyl)methylene)-, AC1O68ZX, LS-62983, (2Z)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-diselenole

Molecular Formula:	C₁₈H₁₆Se₂	Molecular Weight:	390.239640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCUDKPDRZVZERK-WQRHYEAKSA-N

168699-88-5

1,3-Diselenole-2-selone, 4-phenyl- (0 suppliers)

53808-63-2

1,3-Disila-2,4-diboracyclobuta-1,3-dien-3-ylium-1-yl (0 suppliers)

921930-71-4

1,3-DISILA-2,4-DIBORACYCLOBUTANIUM (0 suppliers)

921930-72-5

1,3-Disilabicyclo[1.1.0]butane (0 suppliers)

IUPAC Name: 1,3-disilabicyclo[1.1.0]butane | CAS Registry Number: 110797-75-6
Synonyms: ACMC-20mdp4, CTK0D4504

Molecular Formula:	C₂H₆Si₂	Molecular Weight:	86.240040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBWCFEQQEPIZBT-UHFFFAOYSA-N

110797-75-6

1,3-DISILABUTANE (3 suppliers)

IUPAC Name: $l^{1}-silanylmethyl(methyl)silicon | CAS Registry Number: 6787-86-6
Synonyms: AGN-PC-00NPSF, $l^{1}-silanylmethyl(methyl)silicon, KB-10446, FT-0693599

Molecular Formula:	C₂H₅Si₂	Molecular Weight:	85.232100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGUJAXHXTYGXSY-UHFFFAOYSA-N

6787-86-6

1,3-Disilacyclobut-2-en-1-ylidene (0 suppliers)

88303-68-8

1,3-Disilacyclobuta-1,3-diene (0 suppliers)

IUPAC Name: 1,3-disilete | CAS Registry Number: 88303-75-7
Synonyms: CTK3B4334

Molecular Formula:	C₂H₄Si₂	Molecular Weight:	84.224160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTIOKRYWKQVLOZ-UHFFFAOYSA-N

88303-75-7

1,3-Disilacyclobutane (1 supplier)

IUPAC Name: 1,3-disiletane | CAS Registry Number: 287-55-8
Synonyms: CTK0J1842

Molecular Formula:	C₂H₈Si₂	Molecular Weight:	88.255920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHBMXLXMVPLQAX-UHFFFAOYSA-N

287-55-8

1,3-Disilacyclobutane, 1,1,2,3,3,4-hexamethyl-, cis- (0 suppliers)

IUPAC Name: 1,1,2,3,3,4-hexamethyl-1,3-disiletane | CAS Registry Number: 55275-06-4
Synonyms: AGN-PC-00NNHY, CTK1F7128, CTK1F7129, 1,1,2,3,3,4-hexamethyl-1,3-disiletane, 1,3-Disilacyclobutane, 1,1,2,3,3,4-hexamethyl-, trans-, 55275-07-5

Molecular Formula:	C₈H₂₀Si₂	Molecular Weight:	172.415400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKYDIKFMYPBDRR-UHFFFAOYSA-N

55275-06-4

64701 to 64750 of 357116 results Page:

1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 [1295] 1296 1297 1298 1299 1300