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CHEMICAL products beginning with : D
18301 to 18350 of 52622 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 [367] 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-SEC-BUTYL PEROXYCARBONATE (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl butan-2-yloxy carbonate | CAS Registry Number: 71501-14-9
Synonyms: Di-sec-butyl peroxycarbonate, AG-G-80224, CTK5D4398, Carbonoperoxoic acid,bis(1-methylpropyl) ester

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKBVWGOHCLVYTA-UHFFFAOYSA-N

71501-14-9
DI-SEC-BUTYL PEROXYDICARBONATE, 53-100% (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl butan-2-yloxycarbonyloxy carbonate | CAS Registry Number: 19910-65-7
Synonyms: sec-Butyl peroxydicarbonate, Di-sec-butyl peroxydicarbonate, Bis-sec-butyl peroxydicarbonate, EINECS 243-424-3, Peroxydicarbonic acid, di-sec-butyl ester, CID89245, BRN 2051598, 2,2'-[dioxybis(carbonyloxy)]dibutane, Peroxydicarbonic acid, bis(1-methylpropyl) ester, LS-102473, Peroxydicarbonic acid, C,C'-bis(1-methylpropyl) ester

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSGQRLUGQNBHLD-UHFFFAOYSA-N

19910-65-7
DI-SEC-BUTYL PHENYLPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 7-methyl-2,3-dihydropyrazolo[4,3-d]triazin-4-one | CAS Registry Number: 28668-12-4
Synonyms: 7-methyl-2,3-dihydro-4h-pyrazolo[4,3-d][1,2,3]triazin-4-one, NSC126306, AC1L5LWR, AC1Q6M77, CTK4G1856, AR-1H3729, AG-K-67178, NSC-126306, 7-methyl-2,3-dihydropyrazolo[4,3-d]triazin-4-one, 4H-Pyrazolo[4,3-d]-1,2,3-triazin-4-one,3,5-dihydro-7-methyl-, 4H-Pyrazolo[4,3-d]-v-triazin-4-one,3,5-dihydro-7-methyl- (8CI); NSC 126306

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWKUZGUGHIXCNW-UHFFFAOYSA-N

28668-12-4
DI-SEC-BUTYL PHOSPHOROFLUORIDATE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxy-5-nitrophenyl)propanoic acid | CAS Registry Number: 6342-73-0
Synonyms: 3-(2-methoxy-5-nitrophenyl)propanoic acid, NSC46642, AC1Q1ZMO, SureCN6922213, CTK5B9143, AC1L6573, AR-1E6313, NSC-46642, AKOS006032348, AG-J-02373

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBOQOWSWYNLBFP-UHFFFAOYSA-N

6342-73-0
DI-SEC-BUTYL PHTHALATE (3 suppliers)5432-37-1
DI-SEC-BUTYL PHTHALATE-D4 (0 suppliers)
DI-SEC-BUTYL SUCCINATE (9 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl butanedioate | CAS Registry Number: 626-31-3
Synonyms: Di-sec-butyl succinate, Succinic acid, di-sec-butyl ester, CID94181, Butanedioic acid, bis(1-methylpropyl) ester

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJZURRKQOJYGAU-UHFFFAOYSA-N

626-31-3
Di-Sec-Butyl Sulfide (7 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylsulfanylbutane | CAS Registry Number: 626-26-6
Synonyms: sec-Butyl Sulfide, Di-sec-butyl sulfide, Di-sec-butyl sulphide, Butane, 2,2'-thiobis-, 124311_ALDRICH, MolPort-003-926-127, EINECS 210-938-4, CID522065

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEBAOPMEYUWQPD-UHFFFAOYSA-N

626-26-6
DI-SEC-BUTYL TARTRATE (5 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 71888-53-4
Synonyms: Di-sec-butyl tartrate, EINECS 276-141-9

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLGAZDKLNOHWJJ-UHFFFAOYSA-N

71888-53-4
DI-SEC-BUTYL-BUTABARBITAL (0 suppliers)
Di-Sec-Butylamine (12 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylbutan-2-amine | CAS Registry Number: 626-23-3
Synonyms: disec-butylamine, DI-SEC-BUTYLAMINE, MPBA, Bis(1-methylpropyl)amine, 2-Butanamine, N-(1-methylpropyl)-, N-(1-Methylpropyl)-2-butanamine, 307351_ALDRICH, NSC8703, NSC 8703, EINECS 210-937-9, AI3-28514, Di-sec-butylamine, mixture of () and meso, TL8004214

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBYVIBDTOCAXSN-UHFFFAOYSA-N

626-23-3
DI-SEC-BUTYLAMINE,N-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)nitrous amide | CAS Registry Number: 5350-17-4
Synonyms: Di-sec-butylnitrosamine, Nitrosodi-sec-butylamine, NSC3923, DI-sec-BUTYLAMINE, N-NITROSO-, NSC 3923, N,N-di-sec-butyl-N-nitrosoamine, CHEBI:375580, WLN: ONNY2&1&Y2&1, CID21447, BRN 2239727, 2-Butanamine, N-(1-methylpropyl)-N-nitroso-, LS-61702, 2-Butanamine, N-(1-methylpropyl)-N-nitroso- (9CI)

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXKDQKMIRMWEBC-UHFFFAOYSA-N

5350-17-4
DI-SEC-BUTYLAMMONIUM HYDROGEN SULFATE (3 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)azanium; hydrogen sulfate | CAS Registry Number: 94158-38-0
Synonyms: EINECS 303-108-9, Di-sec-butylammonium hydrogen sulphate

Molecular Formula: C8H21NO4SMolecular Weight: 227.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAAGHPOMZBPTDF-UHFFFAOYSA-N

94158-38-0
DI-SEC-BUTYLDIMETHYLNAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 1,2-di(butan-2-yl)-3,4-dimethylnaphthalene | CAS Registry Number: 85650-86-8
Synonyms: Di-sec-butyldimethylnaphthalene, CTK5F5425, AG-H-44987, Naphthalene,dimethylbis(1-methylpropyl)- (9CI)

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSAHKZLTMQUPIO-UHFFFAOYSA-N

85650-86-8
Di-Sec-Butylmagnesium (1 supplier)
DI-SEC-BUTYLMAGNESIUM - LITHIUM CHLORIDE (13% IN TETRAHYDROFURAN, CA. 0.8MOL/L) (0 suppliers)
Compound Structure IUPAC Name: lithium;magnesium;butane;chloride | CAS Registry Number: 943143-06-4

Molecular Formula: C8H18ClLiMgMolecular Weight: 180.927 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSCQOKMJZTUXHZ-UHFFFAOYSA-M

943143-06-4
Di-Sec-Butylphenol (16 suppliers)
Compound Structure IUPAC Name: 2,6-di(butan-2-yl)phenol | CAS Registry Number: 5510-99-6
Synonyms: 2,6-Di-sec-butylphenol, PHENOL, 2,6-DI-sec-BUTYL-, Phenol, 2,6-bis(1-methylpropyl)-, 2,6-Di-sec-butylfenol [Czech], Di-sec-butylphenol, mixed isomers, EINECS 226-854-6, BRN 2258305, LS-104317, ST5406190, 4-06-00-03490 (Beilstein Handbook Reference)

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTGJZOULSYEOB-UHFFFAOYSA-N

5510-99-6
Di-sec-butylsulfamoyl chloride (1 supplier)
Di-Sec-Octyl Phthalate (1 supplier)
DI-SEC-OCTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-octan-2-yloctan-2-amine | CAS Registry Number: 5412-92-0
Synonyms: NSC6350, Diheptylamine, 1,1'-dimethyl-, 2-Octanamine, N-(1-methylheptyl)-, CID221531

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFHJRRVARWWPDH-UHFFFAOYSA-N

5412-92-0
DI-Snadns (4 suppliers)
Compound Structure IUPAC Name: tetrasodium;(3Z,6E)-4,5-dioxo-3,6-bis[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 68504-34-7
Synonyms: DI-SNADNS, FT-0625313

Molecular Formula: C30H16N4Na4O14S4Molecular Weight: 876.685517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: WPZVMRARXRGPTD-RMNWCWQOSA-J

68504-34-7
DI-SODIUM 4-NITROPHENYL PHOSPHONATE HEXAHYDRATE FOR THE DETM. PHOSPHATASES (3 suppliers)
Compound Structure IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate | CAS Registry Number: 71735-29-0
Synonyms: 4-Nitrophenyl phosphate disodium salt hexahydrate, pNPP disodium hexahydrate, di-Sodium 4-nitrophenyl phosphate, Phosphatase substrate, 333338-18-4, Disodium 4-nitrophenyl phosphate hexahydrate, p-nitrophenyl phosphate, pNPP disodium salt hexahydrate, p-Nitrophenyl phosphate disodium hexahydrate, AC1MC3FR, N2640_SIGMA, N2765_SIGMA, N4645_SIGMA, N9389_SIGMA, P4744_SIGMA, P5744_SIGMA, P5869_SIGMA, P5994_SIGMA, S0942_SIGMA, 71768_FLUKA

Molecular Formula: C6H16NNa2O12PMolecular Weight: 371.144041 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KAKKHKRHCKCAGH-UHFFFAOYSA-L

71735-29-0
DI-SODIUM ACETYLIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl 9-bromononanoate | CAS Registry Number: 2881-62-1
Synonyms: Ethyl 9-bromononanoate, 28598-81-4, 9-Bromononanoic Acid Ethyl Ester, 9-Bromononanoic acid, ethyl ester, Ethyl9-bromononanoate, AC1LBM3E, ethyl 9-bromanylnonanoate, ACMC-209h3j, AC1Q27V4, CTK4G1755, ANW-26429, AR-1I9610, Nonanoic acid,9-bromo-, ethyl ester, Nonanoic acid, 9-bromo-, ethyl ester, AG-E-91955, KB-253953, B2324, FT-0080528, FT-0638788, A819505

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXZBPLOPBKIUTC-UHFFFAOYSA-N

2881-62-1
Di-Sodium Glycine Carbonate (Di-SGC)  (0 suppliers)
Di-Sodium Glycine Carbonate (Di-SGC) (1 supplier)
DI-SODIUM MALEATE DIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: disodium (Z)-but-2-enedioate hydrate | CAS Registry Number: 53172-74-0
Synonyms: Sodium maleate, MolPort-003-928-302, CID6441686, LT03328893, 2-Butenedioic acid (Z)-, disodium salt, monohydrate

Molecular Formula: C4H4Na2O5Molecular Weight: 178.051100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJNPUGKXELKSHS-GRHBHMESSA-L

53172-74-0
DI-SODIUM PHOSPHATE,FOOD GRADE (2 suppliers)7558-79-3
di-Sodiumcitrat-1,5-hydrate (2 suppliers)1144-33-2
DI-SS-(MORPHOLINOETHYL)SELENIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-morpholin-4-ylethylselanyl)ethyl]morpholine | CAS Registry Number: 83616-20-0
Synonyms: MOSE, bis(beta-morpholinoethyl)selenide, Di-beta-(morpholinoethyl)selenide, CHEBI:113886, CID134317, Morpholine, 4,4'-(selenodi-2,1-ethanediyl)bis-

Molecular Formula: C12H24N2O2SeMolecular Weight: 307.291160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMZIBHZDQPLVIS-UHFFFAOYSA-N

83616-20-0
DI-SS-(PIPERIDIN-1-YLETHYL)SELENIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-piperidin-1-ylethylselanyl)ethyl]piperidine | CAS Registry Number: 83616-21-1
Synonyms: PIPSE, bis(beta-piperdinoethyl)selenide, Di-beta-(piperidinoethyl)selenide, CHEBI:113809, CID134318, Piperidine, 1,1'-(selenodi-2,1-ethanediyl)bis-

Molecular Formula: C14H28N2SeMolecular Weight: 303.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIQUWPGDSWNEPR-UHFFFAOYSA-N

83616-21-1
DI-SS-AMYRIN ETHER (3 suppliers)6055-05-6
DI-SS-CHLOROETHYL-SS-BENZYLBENZO[D]IMIDAZOLYL ETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-[2-[bis(2-chloroethoxy)phosphoryl]ethyl]benzimidazole | CAS Registry Number: 74789-64-3
Synonyms: EBF 5, BRN 6004594, CID156310, LS-106754, Di-beta-chloroethyl-beta-benzylbenzimidazolyl ethyl phosphate, (2-(2-(Phenylmethyl)-1H-benzimidazol-1-yl)ethyl)phosphonic acid bis(2-chloroethyl) ester, Phosphonic acid, (2-(2-(phenylmethyl)-1H-benzimidazol-1-yl)ethyl)-, bis(2-chloroethyl) ester, 84778-03-0

Molecular Formula: C20H23Cl2N2O3PMolecular Weight: 441.287981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTHUEGPMLNWLBE-UHFFFAOYSA-N

74789-64-3
DI-SS-D-XYLOPYRANOSYL AMINE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]oxane-3,4,5-triol | CAS Registry Number: 62983-70-4
Synonyms: Di(beta-D-xylopyranosyl)amine, SureCN514529, Di(|A-D-xylopyranosyl)amine, D3791_SIGMA, 43937_FLUKA

Molecular Formula: C10H19NO8Molecular Weight: 281.259760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: WDQLRJPDYLYTMJ-IJNKSVJISA-N

62983-70-4
DI-SS-LYSYL CAPREOMYCIN IIA (3 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-N-[[(8E)-11-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-8-[(carbamoylamino)methylidene]-15-(3,6-diaminohexanoylamino)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentazacyclohexadec-5-yl]methyl]hexanamide | CAS Registry Number: 74240-43-0
Synonyms: DBLCA, Di-beta-lysyl capreomycin iia, CID3034239, Capreomycin IA, 5-(L-2-((3,6-diamino-1-oxohexyl)amino)-beta-alanine)-, (S)-

Molecular Formula: C31H56N16O9Molecular Weight: 796.878140 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: NNHAOUAWUNAJJO-DEDYPNTBSA-N

74240-43-0
DI-SS-NAPHTHYLTHIOCARBAZONE (3 suppliers)
Compound Structure IUPAC Name: 1-(naphthalen-2-ylamino)-3-naphthalen-2-yliminothiourea | CAS Registry Number: 6939-80-6
Synonyms: NCIOpen2_007624, NSC57650, CID4003708

Molecular Formula: C21H16N4SMolecular Weight: 356.443540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGUZMFZUIMISX-UHFFFAOYSA-N

6939-80-6
DI-SULFO-SUCCINIMIDYL-L-TARTRATE (0 suppliers)
Di-T-Boc (1 supplier)
DI-T-BUTOXYACETYLENE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethynoxy]propane | CAS Registry Number: 66478-63-5
Synonyms: CTK5C4801, AG-G-50919

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPVDJWLEHWYMCQ-UHFFFAOYSA-N

66478-63-5
DI-t-BUTOXYDIMETHOXYSILANE (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl dimethyl silicate | CAS Registry Number: 6852-04-6
Synonyms: SCHEMBL2316363, Di-t-Butoxydimethoxysilane, tech-95, MFCD27966232, AKOS030567799, OR191928

Molecular Formula: C10H24O4SiMolecular Weight: 236.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGHXHELPFKLYNJ-UHFFFAOYSA-N

6852-04-6
Di-t-butyl Malonate (13 suppliers)
Compound Structure IUPAC Name: ditert-butyl propanedioate | CAS Registry Number: 541-16-2
Synonyms: Di-tert-butyl malonate, di-t-Butylmalonate, 254487_ALDRICH, 63350_FLUKA, Bis(1,1-dimethylethyl) malonate, propanedioic acid ditert-butyl ester, EINECS 208-769-6, ZINC01846554, Propanedioic acid, bis(1,1-dimethylethyl) ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLPHAYNBNTVRDI-UHFFFAOYSA-N

541-16-2
Di-t-butyl oxaziridine (0 suppliers)56741-77-6
DI-T-BUTYL PHOSPHORIC ACID (10 suppliers)
Compound Structure IUPAC Name: ditert-butyl hydrogen phosphate | CAS Registry Number: 33494-81-4
Synonyms: Di-t-butyl phosphoric acid, AmbCV-2914, CID429756, NSC264063, TX-010129

Molecular Formula: C8H19O4PMolecular Weight: 210.207821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEWZQCDRZRYAEB-UHFFFAOYSA-N

33494-81-4
DI-T-BUTYL(2,2-DIPHENYL-1-METHYL-1-CYCLOPROPYL)PHOSPHINE MO-PHOS (7 suppliers)
Compound Structure IUPAC Name: ditert-butyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane | CAS Registry Number: 742103-27-1
Synonyms: AG-G-94890, (2,2-DIPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)-1-METHYLCYCLOPROPANE), Mo-Phos, cBRIDP, SureCN377365, CTK5D9552, Di-t-butyl(2,2-diphenyl-1-methylcyclopropyl)phosphinecBRIDP, Di-tert-butyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine, Phosphine,bis(1,1-dimethylethyl)(1-methyl-2,2-diphenylcyclopropyl)-

Molecular Formula: C24H33PMolecular Weight: 352.492582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMLPJDVGNRHGJQ-UHFFFAOYSA-N

742103-27-1
Di-T-Butyl(2,2-Diphenyl-1-Methylvinyl)Phosphine Vbridp (5 suppliers)
Compound Structure IUPAC Name: ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane | CAS Registry Number: 384842-25-5
Synonyms: vBRIDP, SureCN377450, AGN-PC-00JP4I, ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane, Di-tert-butyl(1-methyl-2,2-diphenylethenyl)phosphine, Bis(1,1-dimethylethyl)(1-methyl-2,2-diphenylethenyl)phosphine

Molecular Formula: C23H31PMolecular Weight: 338.466002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYGZMOQFIMJEIT-UHFFFAOYSA-N

384842-25-5
DI-T-BUTYL(2-BUTENYL)PHOSPHINE (40% IN XYLENE), 98% M-CROPHOS® (0 suppliers)
DI-T-BUTYL(3-METHYL-2-BUTENYL)PHOSPHINE (40% IN XYLENE), 98% CROPHOS® (0 suppliers)
Di-T-Butyl(3-Sulfonatopropyl)Phosphine, Min. 98%, White Solid (9 suppliers)
Compound Structure IUPAC Name: 3-ditert-butylphosphanylpropane-1-sulfonic acid | CAS Registry Number: 1055888-89-5
Synonyms: 3-(Di-tert-butylphosphino)propane-1-sulfonic acid, DTBPPS, SCHEMBL1358205, MFCD12546062, ZINC71771956, Di-t-butyl(3-sulfonatopropyl)phosphine, 3-(Di-t-butylphosphonium)propane sulfonate, AX8307230, 3-(Di-tert-butylphosphonium)propane sulfonate, 97%

Molecular Formula: C11H25O3PSMolecular Weight: 268.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPNPRWMRUCIEMN-UHFFFAOYSA-N

1055888-89-5
DI-T-BUTYL(N-BUTYL)PHOSPHINE, MIN. 97% (1 supplier)
Compound Structure IUPAC Name: butyl(ditert-butyl)phosphane | CAS Registry Number: 29949-72-2
Synonyms: Butyldi-tert-butylphosphine, Di-t-butyl(n-butyl)phosphine, SCHEMBL301833, di-tert-butyl(n-butyl)phosphine, JFKBSRFAWDZHEK-UHFFFAOYSA-N, MFCD00464720

Molecular Formula: C12H27PMolecular Weight: 202.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFKBSRFAWDZHEK-UHFFFAOYSA-N

29949-72-2
DI-T-BUTYL(N-HEXYL)PHOSPHONIUM TETRAFLUOROBORATE, 98% (0 suppliers)
Di-T-Butyldichlorotin (11 suppliers)
Compound Structure IUPAC Name: ditert-butyl(dichloro)stannane | CAS Registry Number: 19429-30-2
Synonyms: Di-tert-butyldichlorostannane, Di-tert-butyltin dichloride, 278009_ALDRICH, CID88053, EINECS 243-051-6

Molecular Formula: C8H18Cl2SnMolecular Weight: 303.844520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEGCFRJASNUIPX-UHFFFAOYSA-L

19429-30-2
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