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CHEMICAL products beginning with : D
12301 to 12350 of 38779 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-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 (20 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 (37 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 (36 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 (77 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 (20 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
DI-P-XYLYL PHENYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethylphenyl) phenyl phosphate | CAS Registry Number: 72121-83-6
Synonyms: Di-p-xylyl phenyl phosphate, Bis(2,5-xylyl)phenyl phosphate, CID93420, Di(2,5-dimethylphenyl) phenyl phosphate, Phosphoric acid, bis(2,5-dimethylphenyl) phenyl ester

Molecular Formula: C22H23O4PMolecular Weight: 382.389381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUYDUXXFWJMDCA-UHFFFAOYSA-N

72121-83-6
DI-PEG-2 SOYAMINE IPDI (4 suppliers)183681-06-3
Di-Phenyl Iso-Octyl Phosphite (8 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl diphenyl phosphite | CAS Registry Number: 26401-27-4
Synonyms: Phosphorous acid, isooctyl diphenyl ester

Molecular Formula: C20H27O3PMolecular Weight: 346.400341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEQHNTCMAVPEKP-UHFFFAOYSA-N

26401-27-4
DI-phthaloyl-cystamine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyldisulfanyl]ethyl]isoindole-1,3-dione | CAS Registry Number: 109653-49-8
Synonyms: Di-phthaloyl-cystamine, AC1L9YU9, Bis(2-phthalimidoethyl) disulfide, OOVODYBFEYYJCA-UHFFFAOYSA-N, N,N'-(Dithiodiethylene)-diphthalimide, 2,2'-(Dithiobisethylene)bis(2H-isoindole-1,3-dione), 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyldisulfanyl]ethyl]isoindole-1,3-dione, 2-[2-[2-(1,3-dioxoisoindolin-2-yl)ethyldisulfanyl]ethyl]isoindoline-1,3-dione, 2-(2-([2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]disulfanyl)ethyl)-1H-isoindole-1,3(2H)-dione #

Molecular Formula: C20H16N2O4S2Molecular Weight: 412.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OOVODYBFEYYJCA-UHFFFAOYSA-N

109653-49-8
Di-prop-2-ynyl-amine Hydrochloride (0 suppliers)
DI-PYRIDIN-2-YL-2-FUROYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: N-(dipyridin-2-ylmethylideneamino)furan-2-carboxamide | CAS Registry Number: 97541-63-4
Synonyms: DPFH, Di-2-pyridyl-2-furoylhydrazone, CID126718

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNQLISSGRPNPCR-UHFFFAOYSA-N

97541-63-4
Di-pyridin-2-yl-amine (0 suppliers)
DI-PYRROL-2-YL-ETHANEDIONE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(1H-pyrrol-2-yl)ethane-1,2-dione | CAS Registry Number: 643-78-7
Synonyms: Bis(2-pyrrolyl) diketone, SCHEMBL5320628, CTK5C1166, AKOS022505558, HE372154, 1,2-Ethanedione,1,2-di-1H-pyrrol-2-yl-

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNYOKYNQIFHEKX-UHFFFAOYSA-N

643-78-7
Di-s-indaceno[2,1,8,7,6-defghi:2',1',8',7',6'-mnopqr]naphthacene,1,4,6,9-tetrahydro- (0 suppliers)157782-45-1
di-sec-Butoxyaluminoxytriethoxysilane (10 suppliers)
Compound Structure IUPAC Name: di(butan-2-yloxy)alumanyl triethyl silicate | CAS Registry Number: 68959-06-8
Synonyms: Di-sec-butoxyaluminoxytriethoxysilane, EINECS 273-392-6, Bis(butan-2-olato)(triethyl orthosilicato-O''')aluminium, Aluminum, bis(2-butanolato)(triethyl orthosilicato-kappaO''')-

Molecular Formula: C14H33AlO6SiMolecular Weight: 352.475258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTHHTRVJDXYJHE-UHFFFAOYSA-N

68959-06-8
Di-sec-butoxymethane (3 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-yloxymethoxy)butane | CAS Registry Number: 2568-92-5
Synonyms: Methane, di-sec-butoxy-, Butane, 2,2'-[methylenebis(oxy)]bis-, DI(SEC-BUTOXY)METHANE, AC1L29VW, 2-(butan-2-yloxymethoxy)butane

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJBUXLCNFNPNEB-UHFFFAOYSA-N

2568-92-5
DI-SEC-BUTYL ADIPATE (5 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl hexanedioate | CAS Registry Number: 38447-22-2
Synonyms: Di-sec-butyl adipate, NCIOpen2_002625, Hexanedioic acid, bis(1-methylpropyl) ester, CID96189, NSC58632, EINECS 253-936-9, AI3-32693

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIICPMNQUSMWGD-UHFFFAOYSA-N

38447-22-2
DI-SEC-BUTYL DISSULFIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-yldisulfanyl)butane | CAS Registry Number: 593-30-6
Synonyms: sec-Butyl Disulfide, 5943-30-6, Di-sec-butyl disulfide, Disulfide, bis(1-methylpropyl), sec-Butyldisulfide, Di-sec-butyldisulfide, Dibutan-2-yl disulfide, 2-butan-2-yldisulfanylbutane, 2-(Sec-butyldisulfanyl)butane, Disulfide,bis(1-methylpropyl), 2-(butan-2-yldisulfanyl)butane, QTWKINKGAHTPFJ-UHFFFAOYSA-N, Bis(sec-butyl) disulphide, CCRIS 5539, EINECS 227-702-1, di-sec-butyl dissulfide, Di-sec-butyl persulfide, 1-Methylpropyl disulfide, Bis(2-butyl) disulfide, AC1L3RYT

Molecular Formula: C8H18S2Molecular Weight: 178.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTWKINKGAHTPFJ-UHFFFAOYSA-N

593-30-6
Di-Sec-Butyl Disulfide (6 suppliers)
DI-SEC-BUTYL FUMARATE (5 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl but-2-enedioate | CAS Registry Number: 2210-32-4
Synonyms: AC1LC2II, dibutan-2-yl but-2-enedioate, CTK4E8593, CTK8G9705, AG-E-61618, 2-Butenedioic acid(2E)-, 1,4-bis(1-methylpropyl) ester, 2-Butenedioicacid (2E)-, bis(1-methylpropyl) ester (9CI); 2-Butenedioic acid (E)-,bis(1-methylpropyl) ester; Fumaric acid, di-sec-butyl ester (6CI,7CI,8CI);Di-sec-butyl fumarate

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWJNGKOBSUBRNM-UHFFFAOYSA-N

2210-32-4
DI-SEC-BUTYL OXALATE (7 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl oxalate | CAS Registry Number: 13784-89-9
Synonyms: Di-sec-butyl oxalate, Oxalic acid, di-sec-butyl ester, EINECS 237-442-0, CID114566, Ethanedioic acid, bis(1-methylpropyl) ester

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTLJANFMXKYOAV-UHFFFAOYSA-N

13784-89-9
DI-SEC-BUTYL PEROXYCARBONATE (3 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% (9 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 (2 suppliers)
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 (5 suppliers)5432-37-1
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