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CHEMICAL products beginning with : D
23451 to 23500 of 38690 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 [470] 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIISOBUTYL SULFONE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylpropylsulfonyl)propane | CAS Registry Number: 10495-45-1
Synonyms: Diisobutyl sulfone, Isobutyl sulfone, Propane, 1,1'-sulfonylbis[2-methyl-, CID139169, NSC408327, ZINC01600504

Molecular Formula: C8H18O2SMolecular Weight: 178.292320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULSLZZKKTPQNNJ-UHFFFAOYSA-N

10495-45-1
DIISOBUTYL SULFOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylpropylsulfinyl)propane | CAS Registry Number: 3085-40-3
Synonyms: Diisobutyl sulfoxide, Diisobutyl sulfoxid, ISOBUTYL SULFOXIDE, Diisobutyl sulfoxid [German], MolPort-003-917-330, CID18328, Propane, 1,1'-sulfinylbis(2-methyl-, BRN 1747354, ZINC00399153, LS-84384, 4-01-00-01607 (Beilstein Handbook Reference)

Molecular Formula: C8H18OSMolecular Weight: 162.292920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCDJZKPTBCWNSJ-UHFFFAOYSA-N

3085-40-3
DIISOBUTYL TEREPHTHALATE (9 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) benzene-1,4-dicarboxylate | CAS Registry Number: 18699-48-4
Synonyms: Diisobutyl terephthalate, TEREPHTHALIC ACID, DIISOBUTYL ESTER, EINECS 242-512-9, CID29218, BRN 2467978, 1,4-Benzenedicarboxylic acid, bis(2-methylpropyl) ester, LS-148741, 4-09-00-03305 (Beilstein Handbook Reference)

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQKWPGAPADIOSS-UHFFFAOYSA-N

18699-48-4
DIISOBUTYL ZINC (3 suppliers)
Compound Structure IUPAC Name: zinc;2-methanidylpropane | CAS Registry Number: 1854-19-9
Synonyms: Zinc, bis(2-methylpropyl)-, CTK0E2356, AG-E-34785

Molecular Formula: C8H18ZnMolecular Weight: 179.608520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABIAVOPWHAWUGT-UHFFFAOYSA-N

1854-19-9
Diisobutylaluminium chloride,97% (0 suppliers)1179-25-5
DIISOBUTYLALUMINIUM FLUORIDE (7 suppliers)
Compound Structure IUPAC Name: fluoro-bis(2-methylpropyl)alumane | CAS Registry Number: 675-15-0
Synonyms: Fluorodiisobutylaluminium, 417173_ALDRICH, MolPort-003-932-371, Diisobutylaluminum fluoride solution, CID69604, EINECS 211-621-3

Molecular Formula: C8H18AlFMolecular Weight: 160.208461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJBIACKVFNCVOM-UHFFFAOYSA-M

675-15-0
DIISOBUTYLALUMINUM BUTYLATED OXYTOLUENE (3 suppliers)56252-56-3
Diisobutylaluminum Deuteride (2 suppliers)59231-30-0
diisobutylaluminum hydride (22 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)aluminum | CAS Registry Number: 1191-15-7
Synonyms: Al-Diisobutyl, Diisobutylaluminum, Dibal-H, Diisobutylhydroaluminum, Hydrodiisobutylaluminum, Al-Alchili [Italian], Bis(isobutyl)hydroaluminum, Diisobutylaluminium hydride, Aluminum, diisobutylhydro-, Aluminum, hydrodiisobutyl-, DIISOBUTYLALUMINUM HYDRIDE, Hydrobis(2-methylpropyl)aluminum, HSDB 5446, Aluminum, hydrobis(2-methylpropyl)-, EINECS 214-729-9, Aluminum, hydrodiisobutyl- (8CI), BRN 4123663, LS-16477, 4-04-00-04400 (Beilstein Handbook Reference)

Molecular Formula: C8H18AlMolecular Weight: 141.210058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIPUZPBQZHNSDW-UHFFFAOYSA-N

1191-15-7
DIISOBUTYLALUMINUM HYDRIDE, 1.0M (0 suppliers)1911-15-7
DIISOBUTYLALUMINUM PHENOXIDE (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl)-phenoxyalumane | CAS Registry Number: 4165-53-1
Synonyms: Aluminum, bis(2-methylpropyl)phenoxy-, AGN-PC-014PUY, CTK1D3705, AG-F-48099

Molecular Formula: C14H23AlOMolecular Weight: 234.313359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEDLYHNDZPHFLT-UHFFFAOYSA-M

4165-53-1
Diisobutylamine (32 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3
Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H

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

InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N

110-96-3
Diisobutylamine 4,6-dichloropyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 4,6-dichloropyrimidine-5-carboxylic acid;2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 1956377-55-1
Synonyms: AKOS027328192, AK327912, 4,6-DICHLOROPYRIMIDINE-5-CARBOXYLICACIDDIPASALT

Molecular Formula: C13H21Cl2N3O2Molecular Weight: 322.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXUGBLBYYMALKQ-UHFFFAOYSA-N

1956377-55-1
DIISOBUTYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine hydrochloride | CAS Registry Number: 18251-82-6
Synonyms: Diisobutylamine hydrochloride, Diisobutylamine, hydrochloride, MolPort-001-816-928, CID519535, D0615, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, hydrochloride

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDSBLUHKYYCLEZ-UHFFFAOYSA-N

18251-82-6
DIISOBUTYLAMINOACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylpropyl)amino]acetonitrile | CAS Registry Number: 25553-97-3
Synonyms: Acetonitrile, diisobutylamino-, (diisobutylamino)acetonitrile, Ambsda500033329, NCIStruc1_000285, NCIStruc2_000213, NSC26720, Acetonitrile, diisobutylamino-,, MolPort-001-793-868, NCI26720, CID141219, NCGC00013336, NSC-26720, ZINC19852156, NCGC00096453-01, NCI60_002156

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADEQPGWHCPALGB-UHFFFAOYSA-N

25553-97-3
DIISOBUTYLCARBAMOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)carbamoyl chloride | CAS Registry Number: 38952-42-0
Synonyms: Diisobutylcarbamoyl chloride, EINECS 254-213-0, CID3016026

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPXIFEJHRVQGOJ-UHFFFAOYSA-N

38952-42-0
Diisobutylcarbinol-13C4 (1 supplier)
Compound Structure IUPAC Name: 2,6-di((113C)methyl)(1,7-13C2)heptan-4-ol | CAS Registry Number: 1391054-66-2

Molecular Formula: C9H20OMolecular Weight: 148.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQPUEQDBSPXTE-JCDJMFQYSA-N

1391054-66-2
DIISOBUTYLCHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-methylpropyl)silicon | CAS Registry Number: 18279-73-7
Synonyms: AGN-PC-002MXA, chloro-bis(2-methylpropyl)silicon, KB-49944, FT-0694899

Molecular Formula: C8H18ClSiMolecular Weight: 177.767020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFNRHYBYGPMAEK-UHFFFAOYSA-N

18279-73-7
DIISOBUTYLDIETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: diethoxy-bis(2-methylpropyl)silane | CAS Registry Number: 18297-14-8
Synonyms: CTK4D7946, AG-E-31617, 18166-19-3

Molecular Formula: C12H28O2SiMolecular Weight: 232.435020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOZOEHNJNZTJDH-UHFFFAOYSA-N

18297-14-8
Diisobutyldimethoxysilane (13 suppliers)
Compound Structure IUPAC Name: dimethoxy-bis(2-methylpropyl)silane | CAS Registry Number: 17980-32-4
Synonyms: Silane, dimethoxybis(2-methylpropyl)-, CID3084284

Molecular Formula: C10H24O2SiMolecular Weight: 204.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHYFIJRXGOQNFS-UHFFFAOYSA-N

17980-32-4
Diisobutylene (25 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethylpent-1-ene | CAS Registry Number: 107-39-1
Synonyms: Diisobutene, alpha-Diisobutylene, 1-Pentene, 2,4,4-trimethyl-, 2,2,4-Trimethyl-4-pentene, 2,4,4-Trimethylpent-1-ene, Pentene, 2,4,4-trimethyl-, 1-Methyl-1-neopentylethylene, 2,4,4-TRIMETHYL-1-PENTENE, T78409_ALDRICH, 2,4,4-TRIMETHYLPENTENE, HSDB 1442, 443018_ALDRICH, CCRIS 9103, 38180_FLUKA, EINECS 203-486-4, EINECS 246-690-9, CID7868, NSC8701, NSC 73942, UN2050

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXNDIJDIPNCZQJ-UHFFFAOYSA-N

107-39-1
Diisobutylene Oxide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropyl)-2-methyloxirane | CAS Registry Number: 63919-00-6
Synonyms: Diisobutylene oxide, Oxirane, 2-methyl-2-neopentyl-, 1,2-Epoxy-2,4,4-trimethylpentane, NSC7584, EP-185, Pentene, 2,4,4-trimethyl-, epoxide, EINECS 203-494-8, 2,4,4-Trimethyl-1,2-epoxypentane, Pentane, 1,2-epoxy-2,4,4-trimethyl-, LS-61990, Oxirane, 2-(2,2-dimethylpropyl)-2-methyl-, 107-48-2

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZHRVCOCPMCGEA-UHFFFAOYSA-N

63919-00-6
DIISOBUTYLENE, SULFURISED (3 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethyl-1,2-bis(2,4,4-trimethylpentan-2-yltetrasulfanyl)pentane | CAS Registry Number: 68515-88-8
Synonyms: Pentene, 2,4,4-trimethyl-, sulfurized

Molecular Formula: C24H50S8Molecular Weight: 595.173800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGXCXSMYCRNENC-UHFFFAOYSA-N

68515-88-8
DIISOBUTYLKETONE (5 suppliers)108-93-8
DIISOBUTYLMALONIC ACID DIETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-di(butan-2-yl)propanedioate | CAS Registry Number: 71501-13-8
Synonyms: Diethyl bis(1-methylpropyl)malonate, EINECS 275-545-2

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSWBHWKZVGFJSW-UHFFFAOYSA-N

71501-13-8
DIISOBUTYLMALONIC ACID DIETHYL ESTER 98+% (8 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis(2-methylpropyl)propanedioate | CAS Registry Number: 81749-14-6
Synonyms: Diethyl Diisobutylmalonate, Diisobutylmalonic Acid Diethyl Ester, AG-G-80223, 71501-13-8, ACMC-209pm7, CTK5D4397, ANW-37469, LS40528, D2280

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIXFNZVGGMZGPZ-UHFFFAOYSA-N

81749-14-6
DIISOBUTYLMETHOXYALUMINIUM (3 suppliers)
Compound Structure IUPAC Name: methoxy-bis(2-methylpropyl)alumane | CAS Registry Number: 3183-64-0
Synonyms: Diisobutylmethoxyaluminium, EINECS 221-677-0

Molecular Formula: C9H21AlOMolecular Weight: 172.243978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQYRGTGTFRXFEN-UHFFFAOYSA-N

3183-64-0
DIISOBUTYLNAPHTHALENE-1-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2-methylpropyl)naphthalene-1-sulfonic acid | CAS Registry Number: 94247-74-2
Synonyms: Diisobutylnaphthalene-1-sulphonic acid, EINECS 304-244-1, CID3015459

Molecular Formula: C18H24O3SMolecular Weight: 320.446360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBLAMUYRMZPYLS-UHFFFAOYSA-N

94247-74-2
DIISOBUTYLNAPHTHALENE-2-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methylpropyl)naphthalene-2-sulfonic acid | CAS Registry Number: 94247-75-3
Synonyms: Diisobutylnaphthalene-2-sulphonic acid, EINECS 304-245-7, CID3024115

Molecular Formula: C18H24O3SMolecular Weight: 320.446360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTDRFZYLWMKWGN-UHFFFAOYSA-N

94247-75-3
DIISOBUTYLNAPHTHALENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2-methylpropyl)naphthalene-1-sulfonate | CAS Registry Number: 52627-01-7
Synonyms: Nekal BX, Diisobutylnaphthalenesulfonate, 27213-90-7 (hydrochloride salt), CID3016764

Molecular Formula: C18H23O3S-Molecular Weight: 319.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBLAMUYRMZPYLS-UHFFFAOYSA-M

52627-01-7
DIISOBUTYLNITRAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)nitramide | CAS Registry Number: 30893-21-1
Synonyms: Diisobutylnitramine, NSC202174, Dipropylamine, 2,2'-dimethyl-N-nitro-, CID305398, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-N-nitro-

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZORBUINPDUEAL-UHFFFAOYSA-N

30893-21-1
DIISOBUTYLPHOSPHINIC ACID P-NITROPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2-methylpropyl)phosphoryloxy]-4-nitrobenzene | CAS Registry Number: 7284-68-6
Synonyms: BRN 2565620, CID202016, Diisobutylphosphinic acid p-nitrophenyl ester, LS-106176, Phosphinic acid, diisobutyl-, p-nitrophenyl ester, 4-06-00-01318 (Beilstein Handbook Reference)

Molecular Formula: C14H22NO4PMolecular Weight: 299.302541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRMNTJKJHLCTNZ-UHFFFAOYSA-N

7284-68-6
DIISOBUTYLPHOSPHITE (12 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropoxy)-oxophosphanium | CAS Registry Number: 1189-24-8
Synonyms: Diisobutylphosphite, Diisobutyl Phosphite, Diisobutyl Phosphonate, ISOBUTYL PHOSPHONATE, Di-isobutyl hydrogen phosphate, Phosphonic Acid Diisobutyl Ester, Phosphorous Acid Diisobutyl Ester, NSC103154, Isobutyl phosphonate, (C4H9O)2HPO, CID6327151, D3417

Molecular Formula: C8H18O3P+Molecular Weight: 193.200481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPKOILOWXGLVJS-UHFFFAOYSA-N

1189-24-8
Diisobutylthiuram disulfide (14 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)carbamothioylsulfanyl N,N-bis(2-methylpropyl)carbamodithioate | CAS Registry Number: 3064-73-1
Synonyms: Disulfide, bis(diisobutylthiocarbamoyl), CID76470, EINECS 221-312-5, Tetra(isobutyl)thioperoxydicarbamic acid, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), tetrakis(2-methylpropyl)-, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(2-methylpropyl)-, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), N,N,N',N'-tetrakis(2-methylpropyl)-

Molecular Formula: C18H36N2S4Molecular Weight: 408.751840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOTYLQBPNZRMNL-UHFFFAOYSA-N

3064-73-1
DIISOBUTYRYL PEROXIDE, 33-52% (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropanoyl 2-methylpropaneperoxoate | CAS Registry Number: 3437-84-1
Synonyms: Bisisobutyryl peroxide, CID76969, EINECS 222-340-0, Peroxide, bis(2-methyl-1-oxopropyl)

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPBWMJBZQXCSFW-UHFFFAOYSA-N

3437-84-1
DIISOCETYL DODECANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(14-methylpentadecyl) dodecanedioate | CAS Registry Number: 131252-83-0
Synonyms: Liquiwax DICDD, Diisocetyl dodecanedioate, UNII-1116DS0SNT, Dodecanedioic acid, diisohexadecyl ester, Dodecanedioic acid, 1,12-diisohexadecyl ester

Molecular Formula: C44H86O4Molecular Weight: 679.151240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIIPJZUJGNLWJQ-UHFFFAOYSA-N

131252-83-0
Diisocyanates (3 suppliers)
Diisocyanates And Derivatives (0 suppliers)
Diisocyanates/Polyurethane Raw Materials (1 supplier)
DIISOCYANATOMETHANE (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)sulfonylaziridine | CAS Registry Number: 5048-64-6
Synonyms: 2,2-Dimethyl-1-(toluene-4-sulfonyl)-aziridine, ST4052643, 2,2-dimethyl-1-[(4-methylphenyl)sulfonyl]aziridine, NSC127852, AC1L5NTJ, AC1Q6U0T, CTK4J2683, MolPort-001-886-936, AR-1D1430, STK762062, ZINC01716454, AKOS000522256, AG-J-17641, MCULE-4515360647, NSC-127852, BAS 00793718, 2,2-dimethyl-1-(4-methylphenyl)sulfonylaziridine, A2185/0091859

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQYXPCXXWCNTAB-UHFFFAOYSA-N

5048-64-6
Diisocyanatophosphinothious Acid (0 suppliers)
Compound Structure IUPAC Name: diisocyanatophosphinothious acid | CAS Registry Number: 26074-23-7
Synonyms: CTK1A3946, Phosphorisocyanatidodithiousacid (8CI,9CI)

Molecular Formula: C2HN2O2PSMolecular Weight: 148.080302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMRJPPAECPPZSI-UHFFFAOYSA-N

26074-23-7
Diisocyanatophosphinous Acid (0 suppliers)
Compound Structure IUPAC Name: diisocyanatophosphinous acid | CAS Registry Number: 25758-46-7
Synonyms: Phosphorodiisocyanatidousacid (8CI,9CI), AGN-PC-03N5I6, SCHEMBL4778972, CTK1A4553

Molecular Formula: C2HN2O3PMolecular Weight: 132.014702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZRXPAWYWLTPQK-UHFFFAOYSA-N

25758-46-7
Diisocyanatotoluene (5 suppliers)
Compound Structure IUPAC Name: 2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 1321-38-6
Synonyms: 2,4-Diisocyanato-1-methylbenzene, 2,4-Diisocyanatotoluene, 2,4-Toluene diisocyanate, Tolylene-2,4-diisocyanate, 4-Methyl-m-phenylene diisocyanate, Tolylene diisocyanate, 2,4-Tolylene diisocyanate, TOLUENE 2,4-DIISOCYANATE, Benzene, 2,4-diisocyanato-1-methyl-, Toluene-2,4-diisocyanate, Tolylene 2,4-diisocyanate, 2,4-TDI, Toluylene-2,4-diisocyanate, Hylene tlc, 584-84-9, Di-iso-cyanatoluene, TDI, Nacconate IOO, Hylene T, Diisocyanat-toluol

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N

1321-38-6
DIISOCYANOADOCIANE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,3aS,5aS,6S,8aR,9S,10aS,10bS,10cS)-3,6-diisocyano-2,3,6,9-tetramethyl-1,2,3a,4,5,5a,7,8,8a,9,10,10a,10b,10c-tetradecahydropyrene | CAS Registry Number: 60197-58-2
Synonyms: Diisocyanoadociane, XLVAONKBFLGZSE-OXEUSEQRSA-, CHEBI:385310, CID194103, 1,8-Diisocyano-1,2,5,8-tetramethyl-hexadecahydro-pyrene, Pyrene, hexadecahydro-1,8-diisocyano-1,2,5,8-tetramethyl-, InChI=1/C22H32N2/c1-13-11-15-12-14(2)22(4,24-6)18-8-7-17-20(19(15)18)16(13)9-10-21(17,3)23-5/h13-20H,7-12H2,1-4H3/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1

Molecular Formula: C22H32N2Molecular Weight: 324.502880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLVAONKBFLGZSE-OXEUSEQRSA-N

60197-58-2
Diisocynate Prepolymers (6 suppliers)9048-57-1
DIISODECYL 2,2'-[(DIBUTYLSTANNYLENE)BIS(THIO)]DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 8-methylnonyl 2-[dibutyl-[2-(8-methylnonoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate | CAS Registry Number: 85371-54-6
Synonyms: EINECS 286-738-6, Diisodecyl 2,2'-((dibutylstannylene)bis(thio))diacetate

Molecular Formula: C32H64O4S2SnMolecular Weight: 695.688160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEELSCBLDXCGOI-UHFFFAOYSA-L

85371-54-6
Diisodecyl Adipate (17 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) hexanedioate | CAS Registry Number: 27178-16-1
Synonyms: DIISODECYL ADIPATE, Monoplex DDA, Hexanedioic acid, diisodecyl ester, Adipic acid, diisodecyl ester, Diisodecyl adipate, adipate, Bis(8-methylnonyl) hexanedioate, EINECS 248-299-9, CID33733, NSC16204, LS-15247, Hexanedioic acid, bis(8-methylnonyl) ester, 105557-17-3, 142-53-0, 29761-32-8

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N

27178-16-1
DIISODECYL AZELATE (7 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) nonanedioate | CAS Registry Number: 28472-97-1
Synonyms: Diisodecyl azelate, Di-isodecylazelate, Azelaic acid, diisodecyl ester, Nonanedioic acid, diisodecyl ester, EINECS 249-044-4, CID119967, Nonanedioic acid, 1,9-diisodecyl ester, LS-166284

Molecular Formula: C29H56O4Molecular Weight: 468.752540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLLCYXDFVBWGBU-UHFFFAOYSA-N

28472-97-1
DIISODECYL CYCLOHEXANE-1,2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 84731-64-6
Synonyms: SCHEMBL781751, diisodecylcyclohexane-1,2-dicarboxylate

Molecular Formula: C28H52O4Molecular Weight: 452.710080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZEFLOBFCQPVHR-UHFFFAOYSA-N

84731-64-6
DIISODECYL CYCLOHEXENE-4,5-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 87826-26-4
Synonyms: Diisodecyl 4-cyclohexene-1,2-dicarboxylate, AC1LBRYQ, ACMC-209qqd, SureCN5514876, Bis(8-methylnonyl) 4-cyclohexene-1,2-dicarboxylate, CTK5F9035, ANW-38915, AG-H-54373, Diisodecylcyclohexene-4,5-dicarboxylate, Diisodecyl 1,2,3,6-Tetrahydrophthalate, LS-57480, T0603, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester, 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylicacid, diisodecyl ester (9CI)

Molecular Formula: C28H50O4Molecular Weight: 450.694200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRFYGUOAWVKOCQ-UHFFFAOYSA-N

87826-26-4
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