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Profile: Digital Specialty Chemicals, Inc. is a manufacturer of fine chemicals. We specialize in organophosphorus and organometallic chemistry. We supply custom and stock chemicals to pharmaceutical, semiconductor and specialty chemical markets. We are an ISO 14001 certified company. We provide outstanding specialty chemicals.

101 to 150 of 196 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Triethyl 2-fluoro-2-phosphonoacetate
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula: C8H16FO5PMolecular Weight: 242.181804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

• Triethyl 4-phosphonobutyrate
IUPAC Name: ethyl 4-diethoxyphosphorylbutanoate | CAS Registry Number: 2327-69-7
Synonyms: NSC133820, ZINC01720859, Diethyl (3-carbethoxypropyl)phosphonate, Butyric acid, 4-diethylphosphono-, ethyl ester, Butanoic acid, 4-(diethoxyphosphinyl)-, ethyl ester

Molecular Formula: C10H21O5PMolecular Weight: 252.244501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYESTJSRASJZOY-UHFFFAOYSA-N

• Triethyl Arsenate
IUPAC Name: triethyl arsorate | CAS Registry Number: 15606-95-8
Synonyms: Triethyl arsenate, Ethyl arsenate, Triethoxyarsine oxide, Ethyl arsenate ((EtO)3AsO), CID586279, Arsenic acid (H3AsO4), triethyl ester

Molecular Formula: C6H15AsO4Molecular Weight: 226.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGRFDZWQSJNJQP-UHFFFAOYSA-N

• Triethylphosphine
IUPAC Name: triethylphosphane | CAS Registry Number: 554-70-1
Synonyms: Phosphine, triethyl-, Triethylphosphorus, Triethyl phosphine, Sozoiodolic acid, TRIETHYLPHOSPHANE, Triethylphosphine solution, Cytop(R) 320, 90535_ALDRICH, 91652_ALDRICH, 245275_ALDRICH, 346179_ALDRICH, 09167_FLUKA, 90535_FLUKA, 91652_FLUKA, CHEBI:39971, EINECS 209-068-8, MolPort-002-042-454, TL 409, CID27365, BRN 0969170

Molecular Formula: C6H15PMolecular Weight: 118.157061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXJKFRMDXUJTEX-UHFFFAOYSA-N

• Triisopropylphosphine
IUPAC Name: tri(propan-2-yl)phosphane | CAS Registry Number: 6476-36-4
Synonyms: Phosphine, triisopropyl-, PPr(i)3, Phosphine, tris(1-methylethyl)-, 377309_ALDRICH, 92093_FLUKA, NSC244304, CID80969, EINECS 229-333-1, I14-4092, InChI=1/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H

Molecular Formula: C9H21PMolecular Weight: 160.236801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGNTWNVBGLNYDV-UHFFFAOYSA-N

• Trimethyl Phosphonoacetate
IUPAC Name: methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 5927-18-4
Synonyms: Trimethyl phosphonoacetate, Trimethyl phosphonacetate, Trimethylacetyl phosphate, bmse000156, T79758_ALDRICH, 79527_FLUKA, BB_SC-5356, CID80029, NSC84262, EINECS 227-663-0, NSC 84262, ZINC01736750, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester, I04-0326, 51298-31-8

Molecular Formula: C5H11O5PMolecular Weight: 182.111601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIGOIUCRXKUEIG-UHFFFAOYSA-N

• Trimethylphosphine
IUPAC Name: trimethylphosphane | CAS Registry Number: 594-09-2
Synonyms: Trimethyl phosphine, trimethylphosphane, Phosphine, trimethyl-, Trimethylphosphorus, Me3P, PMe3, Trimethylphosphine solution, 323322_ALDRICH, 324108_ALDRICH, 324116_ALDRICH, CHEBI:35890, (CH3)3P, MolPort-003-930-033, CID68983, EINECS 209-823-1, InChI=1/C3H9P/c1-4(2)3/h1-3H

Molecular Formula: C3H9PMolecular Weight: 76.077321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWWDBCBWQNCYNR-UHFFFAOYSA-N

• Trimethylsilyl trifluoromethane-sulfonate
IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula: C4H9F3O3SSiMolecular Weight: 222.258170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• Trimethylsilylazide
IUPAC Name: azido(trimethyl)silane | CAS Registry Number: 4648-54-8
Synonyms: azidotrimethylsilane, Trimethylsilyl azide, Silane, azidotrimethyl-, 155071_ALDRICH, CCRIS 8048, EINECS 225-078-5, 150059-64-6

Molecular Formula: C3H9N3SiMolecular Weight: 115.209160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N

• Trimorpholinophosphine oxide
IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine | CAS Registry Number: 4441-12-7
Synonyms: Phosphoric acid trimorpholide, 60498_RIEDEL, NSC41250, 60498_SIGMA, MolPort-001-767-576, CID78180, EINECS 224-662-7, AI3-61409, Morpholine, 4,4,'4''-phosphinylidynetris-, Morpholine, 4-[di(4-morpholinyl)phosphinyl]-, A3866/0164254

Molecular Formula: C12H24N3O4PMolecular Weight: 305.310421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WXMQHPKQCPCDQO-UHFFFAOYSA-N

• Triphenylphosphine dichloride
IUPAC Name: dichloro-tri(phenyl)-$l^{5}-phosphane | CAS Registry Number: 2526-64-9
Synonyms: Dichlorotriphenylphosphorane, NCIOpen2_009678, 378755_ALDRICH, NSC91701

Molecular Formula: C18H15Cl2PMolecular Weight: 333.191461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASWXNYNXAOQCCD-UHFFFAOYSA-N

• Triphenylphosphine Hydrobromide
IUPAC Name: triphenylphosphane hydrobromide | CAS Registry Number: 6399-81-1
Synonyms: Triphenylphosphine hydrobromide, Triphenylphosphonium bromide, 338389_ALDRICH, 657034_ALDRICH, 93098_FLUKA, CID80811, EINECS 229-012-6, ST5408538, Triphenylphosphine hydrobromide, polymer-bound, 603-35-0

Molecular Formula: C18H16BrPMolecular Weight: 343.197401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMSYDJVRTHCWFP-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)
IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula: C18H15OPMolecular Weight: 278.284861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Tripyrrolidinophosphine oxide
IUPAC Name: 1-dipyrrolidin-1-ylphosphorylpyrrolidine | CAS Registry Number: 6415-07-2
Synonyms: Phosphoric acid tripyrrolidide, 93404_FLUKA, EINECS 229-118-2, NSC221655, NSC221656, Tris-tetramethylene phosphoric triamide, 1,1',1''-Phosphinylidynetrispyrrolidine, Tris(N,N-tetramethylene)phosphoric acid triamide, 66805-06-9

Molecular Formula: C12H24N3OPMolecular Weight: 257.312221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQOGEHIVQIMJMO-UHFFFAOYSA-N

• Tris(2-carboxyethyl)phosphine
IUPAC Name: 3-bis(3-oxido-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 51805-45-9
Synonyms: ZINC02517013, CID7015766

Molecular Formula: C9H12O6P-3Molecular Weight: 247.161741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZBFGYYEXUXCOF-UHFFFAOYSA-K

• tris(2-Methoxyphenyl)phosphine
IUPAC Name: tris(2-methoxyphenyl)phosphane | CAS Registry Number: 4731-65-1
Synonyms: Tris(2-methoxyphenyl)phosphine, tri-(2-Methoxyphenyl)phosphine, Tris(o-methoxyphenyl)phosphine, NSC93545, EINECS 225-235-8, ST5410188

Molecular Formula: C21H21O3PMolecular Weight: 352.363401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIOSDXGZLBPOHD-UHFFFAOYSA-N

• tris(4-Methoxyphenyl)phosphine
IUPAC Name: tris(4-methoxyphenyl)phosphane | CAS Registry Number: 855-38-9
Synonyms: Trianisylphosphine, Tri-p-anisylphosphine, Tris(4-methoxyphenyl)phosphine, Tris(p-anisyl)phosphine, Phosphine, tris(4-methoxyphenyl)-, tris(p-Methoxyphenyl)phosphine, Phosphine, tris(p-methoxyphenyl)-, 395102_ALDRICH, EINECS 212-723-0, NSC136458, TRI(4-METHOXYPHENYL)PHOSPHINE, NSC 136458, AI3-62578, 24342-83-4

Molecular Formula: C21H21O3PMolecular Weight: 352.363401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYUUAUOYLFIRJG-UHFFFAOYSA-N

• tris(4-Trifluoromethylphenyl)phosphine
IUPAC Name: tris[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 13406-29-6
Synonyms: 666629_ALDRICH, Tris(4-trifluoromethylphenyl)phosphine, Tris(p-trifluoromethylphenyl)phosphine, Phosphine, tris[4-(trifluoromethyl)phenyl]-, Phosphine, tris(4-(trifluoromethyl)phenyl)-, Phosphine, tris(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)-

Molecular Formula: C21H12F9PMolecular Weight: 466.279370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PXYCJKZSCDFXLR-UHFFFAOYSA-N

• Tris(Diethylamino)Phosphine
IUPAC Name: N-[bis(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 2283-11-6
Synonyms: Hexaethylphosphorous triamide, Tris(diethylamino)phosphine, Phosphorous triamide, hexaethyl-, 253189_ALDRICH, CID75292, EINECS 218-920-8, ZINC00391998, FR-0785, AI3-50916, Phosphorous triamide, N,N,N',N',N'',N''-hexaethyl-, 68574-03-8

Molecular Formula: C12H30N3PMolecular Weight: 247.360461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDIOSTIIZGWENY-UHFFFAOYSA-N

• tris(M-tolyl)phosphine
IUPAC Name: tris(3-methylphenyl)phosphane | CAS Registry Number: 6224-63-1
Synonyms: Tri(m-tolyl)phosphine, Phosphine, tri-m-tolyl-, Phosphine, tris(3-methylphenyl)-, Tris(3-methylphenyl)phosphine, 287849_ALDRICH, EINECS 228-312-4, ST5405206

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNXCUNDYSYVJY-UHFFFAOYSA-N

• tris(O-tolyl)phosphine
IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• Tris[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 175136-62-6
Synonyms: Tris[3,5-bis(trifluoromethyl)phenyl]phosphane, tris(3,5-bis(trifluoromethyl)phenyl)phosphine, ACMC-20ajat, AC1MCSDZ, 74231_ALDRICH, 74231_FLUKA, CTK8C5335, MolPort-000-144-169, AKOS015910249, CD03352, tri[3,5-di(trifluoromethyl)phenyl]phosphine, tris(3,5-bis-trifluoromethylphenyl)phosphine, 92098-EP2299785A1, 92098-EP2306788A1, 92098-EP2306789A1, A811757, I14-40591

Molecular Formula: C24H9F18PMolecular Weight: 670.273280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: ITJHLZVYLDBFOJ-UHFFFAOYSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• 1,1_O-Bis(di-tert-butylphosphino)ferrocene (CAS: 84680-95-5)
• 2-Carboxyethylphosphonic Acid
IUPAC Name: 3-phosphonopropanoic acid | CAS Registry Number: 5962-42-5
Synonyms: 1iig, Pyrophosphate analog, 3-Phosphonopropionic acid, 3-phosphonopropanoic acid, 3-Phosphopropionic acid, beta-Phosphonopropionic acid, Propanoic acid, 3-phosphono-, 2-Carboxyethanephosphonic acid, 228559_ALDRICH, 2-CARBOXYETHYLPHOSPHONIC ACID, EINECS 227-738-8, CID1682, AIDS071028, AIDS-071028, DB03379, OR10794, LS-121594, 3PP

Molecular Formula: C3H7O5PMolecular Weight: 154.058441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NLBSQHGCGGFVJW-UHFFFAOYSA-N

• 1 3-Dichloro Tetraisopropyl Disiloxane
IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula: C12H28Cl2OSi2Molecular Weight: 315.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

• (+)-2,3,O-Isopropylidene-L-Threitol
IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

• 2,2'-Bis(diphenylphosphino)-1,1'-Biphenyl
IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 84783-64-2
Synonyms: 2,2'-Bis(diphenylphosphino)biphenyl, 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, BIPHEP, PubChem9102, ACMC-209pwq, AC1MC2A5, CTK3J1519, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane, ANW-37848, AKOS015911364, SC11519, KB-87424, B2630, ST51055049, A840919, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane, [2-(2-diphenylphosphinophenyl)phenyl]-diphenylphosphine, 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE

Molecular Formula: C36H28P2Molecular Weight: 522.555044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• (S)-Daipen
IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 148369-91-9
Synonyms: SureCN636461, 1,2-Butanediamine,1,1-bis(4-methoxyphenyl)-3-methyl-, (2S)-, CTK4C5786, AKOS015914454, AKOS016015417, AG-D-93954, I14-42257, (2S)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine, 1,2-Butanediamine,1,1-bis(4-methoxyphenyl)-3-methyl-, (S)-;(S)-1,1-Bis(4-anisyl)-2-isopropylethylenediamine;(S)-1,1-Bis(p-anisyl)-3-methyl-1,2-diaminobutane;(S)-1,1-Bis(p-methoxyphenyl)-3-methyl-1,2-butanediamine;(S)-1-Isopropyl-2,2-bis(p-methoxyphenyl)ethylenediamine;(S)-DAIPEN;

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDYGPMAMBXJESZ-SFHVURJKSA-N

• 2,2-Dimethyl-3,5-Hexanedione
IUPAC Name: 4-hydroxy-5,5-dimethylhex-3-en-2-one | CAS Registry Number: 7307-04-2
Synonyms: ZINC04807339, CID558929

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADKXSDNPFKCVRC-UHFFFAOYSA-N

• 2-(Diphenylphosphino)ethylamine
IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula: C14H16NPMolecular Weight: 229.257301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• (R)-N,N-Dimethyl-1-[(S)-2-(Diphenylphosphino)Ferrocenyl]Ethylamine
Synonyms: (R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, SC11323, AC-30398, 700D442, (R)-(-)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, 95%

Molecular Formula: C26H28FeNPMolecular Weight: 441.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCAFPSZHKFOLEE-ZEECNFPPSA-N

• 2-Cyanoethyl N,N-Diisopropylchlorophosphoramidite
IUPAC Name: 3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 89992-70-1
Synonyms: 2-Cyanoethyl N,N-diisopropylchlorophosphoramidite, AG-H-67861, ACMC-20anxd, AC1MC22B, 302309_ALDRICH, CTK3J6928, OR9800T, MolPort-003-846-060, AKOS005063566, AC-1027, RL05653, KB-23404, C1278, Chloro(diisopropylamino)-beta-cyanoethoxyphosphine, A843396, 2-Cyanoethyl bis(prop-2-yl)phosphoramidochloridoite, 2-CYANOETHYL DIISOPROPYLCHLOROPHOSPHORAMIDITE, I14-1807, 3-{[chloro(diisopropylamino)phosphanyl]oxy}propanenitrile, 3-[chloro-[di(propan-2-yl)amino]phosphino]oxypropanenitrile

Molecular Formula: C9H18ClN2OPMolecular Weight: 236.678782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWTBDIBOOIAZEF-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 1,2-Bis(Dichlorophosphino)Ethane
IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula: C2H4Cl4P2Molecular Weight: 231.812682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 3-(Diphenylphosphino)-1-propylamine
IUPAC Name: 3-di(phenyl)phosphanylpropan-1-amine | CAS Registry Number: 16605-03-1
Synonyms: (3-Aminopropyl)diphenylphosphine, 43163_FLUKA, NSC132586, CID280677

Molecular Formula: C15H18NPMolecular Weight: 243.283881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQZWMOWSTWWMPP-UHFFFAOYSA-N

• (S)-N,N-Dimethyl-1-[(R)-2-(Diphenylphosphino)Ferrocenyl]Ethylamine
IUPAC Name: cyclopenta-1,3-diene;1-(2-diphenylphosphanylcyclopenta-1,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+) | CAS Registry Number: 55650-58-3
Synonyms: AB1011232

Molecular Formula: C26H28FeNPMolecular Weight: 441.325982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAZHOQPRMVOBDD-UHFFFAOYSA-N

• (-)-DIOP
IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 88568-95-0
Synonyms: 376353_ALDRICH, ()-Trimethyl Z-alpha-phosphonoglycinate, Z-alpha-Phosphonoglycine trimethyl ester, ()-Z-alpha-Phosphonoglycine trimethyl ester, N-Benzyloxycarbonyl trimethylphosphonoglycine, UX00003621, ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl) acetate

Molecular Formula: C13H18NO7PMolecular Weight: 331.258281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSYSFVSGPABNNL-UHFFFAOYSA-N

• 9,9-Dimethylxanthene
IUPAC Name: 9,9-dimethylxanthene | CAS Registry Number: 19814-75-6
Synonyms: 9,9-Dimethylxantene, Xanthene, 9,9-dimethyl-, 376973_ALDRICH, ZINC01081165, InChI=1/C15H14O/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTVNAPYHLASOSX-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N


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