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CHEMICAL products beginning with : D
12251 to 12300 of 38728 results  Page: << Previous 50 Results 240 241 242 243 244 245 [246] 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Di-o-anisamide (1 supplier)858425-08-8
DI-O-BENZOYL BIKAVERIN (5 suppliers)
Compound Structure IUPAC Name: (6-benzoyloxy-3,8-dimethoxy-1-methyl-7,10,12-trioxobenzo[b]xanthen-11-yl) benzoate | CAS Registry Number: 33390-32-8
Synonyms: Di-O-benzoyl bikaverin, BRN 0381403, CID36435, LS-41595, 4-18-00-03612 (Beilstein Handbook Reference), 10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, dibenzoate

Molecular Formula: C34H22O10Molecular Weight: 590.532480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QLLVYSUKOJQTJJ-UHFFFAOYSA-N

33390-32-8
DI-O-BENZYL-ALPHA-LECITHIN (1 supplier)
Di-O-cysteinyl-glycinoyl Curcumin 90% (2 suppliers)1042019-87-3
Di-O-glycinoylcurcumin Dihydrochloride (1 supplier)1322544-82-0
Di-O-methyl ?-Ethyl DL-DOPA (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[(3,4-dimethoxyphenyl)methyl]butanoic acid | CAS Registry Number: 21231-75-4
Synonyms: Di-O-methyl alpha-Ethyl DL-DOPA, SCHEMBL7277295, Di-O-methyl |A-Ethyl DL-DOPA, ACM21231754, FT-0667439

Molecular Formula: C13H19NO4Molecular Weight: 253.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBORVBLJZJWGGM-UHFFFAOYSA-N

21231-75-4
Di-O-methylbergenin (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-(hydroxymethyl)-8,9,10-trimethoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one | CAS Registry Number: 33815-57-5
Synonyms: Di-O-methylbergein

Molecular Formula: C16H20O9Molecular Weight: 356.327 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RGHGUQJYNLPWPT-UHFFFAOYSA-N

33815-57-5
Di-O-methylbis-O-(trimethylsilyl)-D-erythro-hex-2-enonic acid ?-lactone (1 supplier)56211-35-9
Di-O-methylcrenatin (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 64121-98-8
Synonyms: Di-O-Methylcrenatin, CHEBI:68338, CHEMBL1923074, MolPort-019-937-133, ZINC34430431, NP-016823, b-D-Glucopyranoside, 4-(hydroxymethyl)-2,6-dimethoxyphenyl, 2,6-Dimethoxy-4-(hydroxymethyl)phenyl beta-D-glucopyranoside, 4-(hydroxymethyl)-2,6-dimethoxyphenyl beta-D-glucopyranoside, 3,5-dimethoxy-4-hydroxybenzyl alcohol-4-O-beta-D-glucopyranoside

Molecular Formula: C15H22O9Molecular Weight: 346.332 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RWIINOLFQCPJMH-VVSAWPALSA-N

64121-98-8
DI-O-PHYTANYLGLYCEROPHOSPHOSERINE (4 suppliers)105210-69-3
Di-o-toluoyl-D-tartaric acid (1 supplier)
Di-o-toluoyl-L-tartaric acid (2 suppliers)
DI-O-TOLYL CARBONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl) carbonate | CAS Registry Number: 617-09-4
Synonyms: Di-o-tolyl carbonate, bis(2-methylphenyl) carbonate, NSC6344, Carbonic acid, di-O-tolyl ester, MolPort-001-798-957, STK378550, CID69233, EINECS 210-504-4, ZINC00406684, Carbonic acid, bis(2-methylphenyl) ester, AI3-14989

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POZGCGJFBOZPCM-UHFFFAOYSA-N

617-09-4
DI-O-TOLYL METHYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[methyl-(2-methylphenoxy)phosphoryl]oxybenzene | CAS Registry Number: 60146-72-7
Synonyms: Di-o-tolyl Methylphosphonate, CID185966, Methylphosphonic Acid Di-o-tolyl Ester, D2989, 1-Methyl-2-(methyl(2-methylphenoxy)phosphoryl)oxybenzene, 1-methyl-2-[methyl-(2-methylphenoxy)phosphoryl]oxy-benzene

Molecular Formula: C15H17O3PMolecular Weight: 276.267441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMXNSAMZRSPALK-UHFFFAOYSA-N

60146-72-7
DI-O-TOLYLCARBODIIMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)methanediimine | CAS Registry Number: 1215-57-2
Synonyms: n,n'-bis(2-methylphenyl)carbodiimide, EINECS 214-929-6, Bis(o-tolylcarbodiimide), AC1L2RZB, Di-(o-tolyl)carbodiimide, AC1Q28IU, N,N'-Methanetetrayldi-o-toluidine, AR-1K1388, N,N'-bis(2-methylphenyl)methanediimine, Benzenamine, N,N'-methanetetraylbis(2-methyl-

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCNCSCMYYGONLU-UHFFFAOYSA-N

1215-57-2
DI-O-TOLYLCHLOROPHOSPHINE (13 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-methylphenyl)phosphane | CAS Registry Number: 36042-94-1
Synonyms: Chlorodi(o-tolyl)phosphine, Chlorobis(2-methylphenyl)phosphine, Bis(2-methylphenyl)phosphinous chloride, Chloro-bis(2-methylphenyl)phosphane, Di-o-tolylchlorophosphine, AC1NEED4, Chlorobis(o-tolyl)phosphine, 59713_FLUKA, Di(o-methylphenyl)phosphine chloride, AKOS015900259, I14-10039, 13685-23-9

Molecular Formula: C14H14ClPMolecular Weight: 248.687722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAAGXBGJRWFWPT-UHFFFAOYSA-N

36042-94-1
DI-O-TOLYLETHYLENEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 94-92-8
Synonyms: MLS000532175, CBDivE_015752, N,N'-Ethylenedi-o-toluidine, MLS001049000, STOCK1S-40444, MolPort-001-823-121, CID66759, EINECS 202-375-8, STK387318, ZINC01848479, SMR000137116, N,N'-bis(2-methylphenyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(2-methylphenyl)-, 1,2-Ethanediamine, N1,N2-bis(2-methylphenyl)-, (2-methylphenyl){2-[(2-methylphenyl)amino]ethyl}amine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQMPWXFHAUDENN-UHFFFAOYSA-N

94-92-8
Di-o-tolylguanidine (4 suppliers)97-30-1
DI-O-TOLYLMERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)mercury | CAS Registry Number: 616-99-9
Synonyms: Di-o-tolylmercury, EINECS 210-499-9, MXBDBDZPEVJJMM-UHFFFAOYSA-, CID69230, InChI=1/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*2-5H,1H3;

Molecular Formula: C14H14HgMolecular Weight: 382.850960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXBDBDZPEVJJMM-UHFFFAOYSA-N

616-99-9
Di-o-tolylphenyl phosphate (1 supplier)100065-15-4
DI-O-TOLYLPHENYLPHOSPHINE (3 suppliers)18803-09-3
Di-o-tolylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: bis(2-methylphenyl)-oxophosphanium | CAS Registry Number: 30309-80-9
Synonyms: bis(2-methylphenyl)phosphine oxide, SCHEMBL1188527

Molecular Formula: C14H14OP+Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSUGZNIRWGKEPG-UHFFFAOYSA-N

30309-80-9
DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate | CAS Registry Number: 188945-41-7
Synonyms: Ethyl Di-o-tolylphosphonoacetate [Horner-Emmons Reagent], Ethyl Di-o-tolylphosphonoacetate, CTK8B3321, ANW-42273, AKOS015902336, Di-o-tolylphosphonoacetic Acid Ethyl Ester, D2548, I14-13525

Molecular Formula: C18H21O5PMolecular Weight: 348.330102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOEGWWFFVZDOIH-UHFFFAOYSA-N

188945-41-7
di-Octadecyl(phenoxy benzene) (1 supplier)153454-40-1
Di-Octyl Phthalate(DOP)  (1 supplier)
Di-Octyl Phthalate(DOP) (1 supplier)
DI-OCTYL TIN DIACETATE (10 suppliers)
Compound Structure IUPAC Name: [acetyloxy(dioctyl)stannyl] acetate | CAS Registry Number: 17586-94-6
Synonyms: Dioctyldiacetoxytin, Dioctyltin diacetate, Dioctyltin di(acetate), Bis(n-octyl)tin diacetate, Stannane, diacetoxydioctyl-, Stannane, bis(acetyloxy)dioctyl-, EINECS 241-555-0, NSC 65514, NSC65514, AI3-28299, LS-146430, Acetic acid, 1,1'-(dioctylstannylene) ester

Molecular Formula: C20H40O4SnMolecular Weight: 463.239200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQQXCSFSYHAZOO-UHFFFAOYSA-L

17586-94-6
Di-Octyl-Sebacate (0 suppliers)
Di-Octyltin Di-Laurate (19 suppliers)
Compound Structure IUPAC Name: [dodecanoyloxy(dioctyl)stannyl] dodecanoate | CAS Registry Number: 3648-18-8
Synonyms: Dioctyltin dilaurate, Di-n-octyltin dilaurate, Tin, dioctyl-, dilaurate, Bis(lauroyloxy)dioctylstannane, Stannane, didodecanoyloxydioctyl-, Stannane, dioctyldi(lauroyloxy)-, Stannane, dioctyldidodecanoyloxy-, Stannane, bis(lauroyloxy)dioctyl-, Stannane, dioctylbis(lauroyloxy)-, Di-n-octyl-zinn dilaurat [German], EINECS 222-883-3, Stannane, bis(dodecanoyloxy)dioctyl-, BRN 4043424, Stannane, dioctylbis((1-oxododecyl)oxy)-, LS-146543

Molecular Formula: C40H80O4SnMolecular Weight: 743.770800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQBCVRSTVUHIGH-UHFFFAOYSA-L

3648-18-8
Di-P-Anisoyl-D-Tartaraic Acid (1 supplier)91605-10-4
Di-P-Anisoyl-D-Tartaric Acid (36 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 191605-10-4
Synonyms: Di-p-anisoyl-D-tartaric acid, (+)-Di-p-anisoyl-D-tartaricAcid, Dibenzoyl-(+)-P-methoxy-D-tartaric acid, (2S,3S)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, PubChem6043, SureCN935315, Jsp003934, MolPort-003-983-944, 50583-51-2, ANW-60501, D-Di-p-methyl oxyphenyl-tartaric acid, AC-3424, LS30104, AK-96061, KB-49624, TL8003357, (+)-Bis(4-methoxybenzoyl)-D-tartaric Acid, D3490, FT-0601073, FT-0602538

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KWWCVCFQHGKOMI-HOTGVXAUSA-N

191605-10-4
Di-P-Anisoyl-L-Tartaric Acid (35 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 50583-51-2
Synonyms: (2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, PubChem6038, SureCN249567, MolPort-003-983-940, ANW-60502, AKOS000277926, AC-3425, AK-96060, TL8001566, D3491

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KWWCVCFQHGKOMI-HZPDHXFCSA-N

50583-51-2
DI-P-CHLOROBENZYL N,N-DIISOPROPYLPHOSPHORAMIDITE (10 suppliers)
Compound Structure IUPAC Name: N-[bis[(4-chlorophenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 128858-43-5
Synonyms: Di-p-chlorobenzyl N,N-Diisopropylphosphoramidite, AC1N41HB, SureCN5970336, CTK8E7246, ZINC02562365, Bis(1-methylethyl)phosphoramidous Acid Bis[(4-chlorophenyl)methyl] Ester, N-[bis[(4-chlorophenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C20H26Cl2NO2PMolecular Weight: 414.305702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCQXCPQSBNWTOF-UHFFFAOYSA-N

128858-43-5
DI-P-CHLOROPHENYLTHIOUREA (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)thiourea | CAS Registry Number: 1220-00-4
Synonyms: Di(4-chlorophenyl)thiourea, Di-4-chlorophenyl thiourea, Maybridge1_001227, N,N'-Bis(chlorophenyl)thiourea, Di(p-chlorophenyl)thiourea, 1,3-Bis(p-chlorophenyl)thiourea, Carbanilide, 4,4'-dichlorothio-, N,N'-Bis(p-chlorophenyl)thiourea, NCIOpen2_002349, WLN: GR DMYUS&MR DG, HSDB 2774, Thiourea, N,N'-bis(4-chlorophenyl)-, N,N'-Bis(4-chlorophenyl)thiourea, NSC56546, HMS544P17, MolPort-000-400-007, NSC 56546, AIDS042410, Urea, 1,3-bis(p-chlorophenyl)-2-thio-, AIDS-042410

Molecular Formula: C13H10Cl2N2SMolecular Weight: 297.202900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SYJZYFOTCABQES-UHFFFAOYSA-N

1220-00-4
Di-P-Methylbenzylidenesorbitol (11 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2S,4aR,6R,8S,8aR)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]ethane-1,2-diol | CAS Registry Number: 81541-12-0
Synonyms: CID3086134, LS-181723, D-Glucitol, 1,3:2,4-bis-O-((4-methylphenyl)methylene)-, 197809-37-3, 403842-47-7

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQAFKEDMOAMGAK-OVQJPPBNSA-N

81541-12-0
DI-P-TOLUENESULFIMIDE POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium bis-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 97888-41-0
Synonyms: MolPort-004-963-518, CID2735035, CID3086450, Benzenesulfonamide, 4-methyl-N-((4-methylphenyl)sulfonyl)-, potassium salt

Molecular Formula: C14H14KNO4S2Molecular Weight: 363.493560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKOZGCIFLIIZSK-UHFFFAOYSA-N

97888-41-0
DI-P-TOLUENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 3695-00-9
Synonyms: Di-p-toluenesulfonamide, Di-p-Toluenesulfonimide, Bis(p-tolylsulfonyl)amine, Bis(4-methylbenzenesulfon)amine, NSC1150, MolPort-001-816-327, CID77279, NSC 1150, EINECS 223-016-1, ZINC00397599, N-(p-Tolylsulphonyl)-p-toluenesulphonamide, ST5410659, 4-Methyl-N-((4-methylphenyl)sulfonyl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-((4-methylphenyl)sulfonyl)-, Benzenesulfonamide, 4-methyl-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C14H15NO4S2Molecular Weight: 325.403200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHWZLUXODWUHLZ-UHFFFAOYSA-N

3695-00-9
Di-p-Toluoyl-d-Tartaric Acid (76 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

32634-68-7
DI-P-TOLUOYL-L-TARTARIC ACID (18 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 217968-14-4
Synonyms: Di-p-toluoyl-D-tartaric acid, 32634-68-7, (+)-di-1,4-toluoyl-d-tartaric acid, (2s,3s)-2,3-bis[(4-methylbenzoyl)oxy]succinic acid, (-)-Di-p-toluoyl-L-trataric acid, (2S,3S)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, O,O'-di-p-toluoyl-D-tartaric acid, NSC97592, PubChem6044, SureCN72682, Di-p-Toluoyl-L-tartaric acid monohydrate, AC1Q5X3M, MLS001165767, 302813_ALDRICH, Jsp006010, 43822_FLUKA, MolPort-000-155-041, HMS2855F10, KST-1A3837

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

217968-14-4
Di-p-Toluoyl-L-TartaricAcidMonohydrate- (0 suppliers)
DI-P-TOLYL CARBONATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl) carbonate | CAS Registry Number: 621-02-3
Synonyms: Bis(4-methylphenyl) carbonate, NSC6346, MolPort-001-837-817, STK378549, CID221530, ZINC00396315, Carbonic acid, bis(4-methylphenyl) ester

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZJIAOFBVVYSMA-UHFFFAOYSA-N

621-02-3
Di-P-Tolyl tartaric acid (1 supplier)
Di-p-tolyl-[4-(2-p-tolyl-vinyl)-phenyl]-amine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]aniline | CAS Registry Number: 90884-12-1
Synonyms: SureCN5492449, CTK3I1467, Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(4-methylphenyl)ethenyl]-

Molecular Formula: C29H27NMolecular Weight: 389.531380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIHJIPVNXXFGEW-UHFFFAOYSA-N

90884-12-1
Di-P-Tolyl-3-Bromophenylamine (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 845526-91-2
Synonyms: 3-Bromo-N,N-di-p-tolylaniline, SureCN5573680, AKOS015901323, AK133152, KB-235367, I14-15462

Molecular Formula: C20H18BrNMolecular Weight: 352.267620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBLFZUNRAGUAFR-UHFFFAOYSA-N

845526-91-2
DI-P-TOLYL-PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl) hydrogen phosphate | CAS Registry Number: 843-24-3
Synonyms: bis(4-methylphenyl) hydrogen phosphate, STK368764, Di-p-tolyl phosphate, SMR000184486, AC1MD1GL, CBMicro_009208, SureCN157866, MLS000573636, MolPort-002-132-557, SMSF0003651, AKOS003661484, CB11970, MCULE-6853024117, BIM-0009071.P001, Phosphoric acid, bis(4-methylphenyl) ester

Molecular Formula: C14H15O4PMolecular Weight: 278.240262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLUDEAUQZKPAIN-UHFFFAOYSA-N

843-24-3
Di-p-tolylacetylene (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 2789-88-0
Synonyms: di-p-Tolylacetylene, 1-Methyl-4-[2-(4-methylphenyl)ethynyl]benzene, BAS 00428103, AC1LAU5U, Maybridge1_004372, CTK0J2331, HMS553O18, MolPort-001-897-839, JFD03642, ZINC01037158, AKOS000579211, AG-E-89115, 1-methyl-4-[2-(p-tolyl)-ethynyl]-benzene, Benzene, 1,1'-(1,2-ethynediyl)bis[4-methyl-, InChI=1/C16H14/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H,1-2H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFDOCXDLDQXWIX-UHFFFAOYSA-N

2789-88-0
DI-P-TOLYLIODONIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE (4 suppliers)153699-26-4
Di-P-Tolylmercury (7 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)mercury | CAS Registry Number: 537-64-4
Synonyms: Di-p-tolyl mercury, p-Ditolymercury, Mercury, di-p-tolyl-, Bis(4-methylphenyl)mercury, DI-P-TOLYLMERCURY, Di-(4-methylphenyl)mercury, Mercury, bis(4-methylphenyl)-, Mercury, di-p-tolyl- (8CI), NSC33535, CID10840, EINECS 208-672-9, NSC 33535

Molecular Formula: C14H14HgMolecular Weight: 382.850960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYGWZUBGVKYLJJ-UHFFFAOYSA-N

537-64-4
Di-P-Tolylmethane (12 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 4957-14-6
Synonyms: Di-p-tolylmethane, p-Ditolylmethane, Bis-p-tolylmethane, Di(p-tolyl)methane, METHANE, DI-p-TOLYL-, 4,4'-Dimethyldiphenylmethane, Toluene, p,p'-methylenedi-, 4',4-Dimethyldiphenylmethane, DI-P-TOLYLMETHANE,PRACT, NSC93789, Benzene, 1,1'-methylenebis[4-methyl-, CID21071, Benzene, 1,1'-methylenebis(4-methyl-, BRN 2043607, 1-Methyl-4-(4-methylbenzyl)benzene, FR-1113, LS-90042, 4-05-00-01929 (Beilstein Handbook Reference)

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZAWPPRBCALFRN-UHFFFAOYSA-N

4957-14-6
DI-P-TOLYLPHOSPHINE (13 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)phosphane | CAS Registry Number: 1017-60-3
Synonyms: Di-p-tolylphosphine, Bis(4-methylphenyl)phosphane, SureCN883788, AC1N50UD, AKOS015910823, AK112151, KB-251692, I14-40589

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRSCGNXXNRAXJC-UHFFFAOYSA-N

1017-60-3
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