Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
26201 to 26250 of 44735 results  Page: << Previous 50 Results 520 521 522 523 524 [525] 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIISOPROPYLDIMETHYL-AMMONIUM-PERFLUORBUTANSULFONAT (3 suppliers)
Compound Structure IUPAC Name: dimethyl-di(propan-2-yl)azanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 374571-81-0
Synonyms: SCHEMBL236522, MFCD29065947, Diisopropyldimethylammonium-perfluorobutanesulfonate

Molecular Formula: C12H20F9NO3SMolecular Weight: 429.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AXYHEICLBPBPQM-UHFFFAOYSA-M

374571-81-0
Diisopropyldiphenylsilane (1 supplier)75544-10-4
DIISOPROPYLDITHIOCARBAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)carbamodithioic acid | CAS Registry Number: 25022-55-3
Synonyms: Dipdtc, Diisopropyldithiocarbamate, Diisopropyldithiocarbamic acid, CID72677, 4092-82-4 (hydrochloride salt), Carbamodithioic acid, bis(1-methylethyl)-

Molecular Formula: C7H15NS2Molecular Weight: 177.330700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWXMDJKGVWQLBZ-UHFFFAOYSA-N

25022-55-3
Diisopropyldithiocarbamic acid benzyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N,N-di(propan-2-yl)carbamodithioate | CAS Registry Number: 23684-51-7
Synonyms: CTK8H7469, Diisopropyldithiocarbamicacidbenzylester

Molecular Formula: C14H21NS2Molecular Weight: 267.453240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGKICZVIJPWRBR-UHFFFAOYSA-N

23684-51-7
DIISOPROPYLENE GLYCOL MONOMETHYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 20324-32-7
Synonyms: Dowfroth 250, Slovasol 2430, PPG-3 Methyl ether, Jeffox OL 2700, Adeka Carpal ML 250, Ucon LB-1715, Polypropylene monomethyl ether, Propylene oxide-methanol adduct, HSDB 5160, Polypropylene glycol methyl ether, Polyoxypropylene (3) methyl ether, Dipropylene glycol monomethyl ether, Jsp006265, Poly(oxypropylene) monomethyl ether, Polypropylene glycol monomethylether, Tripropylene glycol monomethyl ether, 2-Propanol, 1-(2-methoxy-1-methylethoxy)-, dipropyleneglycol monomethyl ether, EINECS 243-733-3, Polypropylene glycol methyl monoether

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGYZMNBUZFHYRX-UHFFFAOYSA-N

20324-32-7
DIISOPROPYLETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: ethoxy-di(propan-2-yl)silicon | CAS Registry Number: 90633-16-2
Synonyms: Diisopropyl(ethoxy)silane, Diisopropylsilyl ethyl ether, AC1O3I7E, ethoxy-di(propan-2-yl)silicon, KB-49960, FT-0694980

Molecular Formula: C8H19OSiMolecular Weight: 159.321360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUNLSJOSQANDRG-UHFFFAOYSA-N

90633-16-2
Diisopropylethylamine trihydrofluoride (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride | CAS Registry Number: 131600-43-6
Synonyms: ACMC-1BX1E, KSC490I4D, CTK3J0441, MolPort-004-963-869, AKOS015915444, AG-D-64162, RL01486, AK114688, KB-49961, N,N-Diisopropylethylamine trihydrofluoride, ST51055433, A806289, N-Ethyl-N-isopropylpropan-2-amine trihydrofluoride, I14-6516, N-ethyl-N-propan-2-yl-2-propanamine trihydrofluoride, N-ethyl-N-propan-2-yl-propan-2-amine trihydrofluoride, 2-Propanamine,N-ethyl-N-(1-methylethyl)-, hydrofluoride (1:3), 2-Propanamine,N-ethyl-N-(1-methylethyl)-, trihydrofluoride (9CI);Diisopropylethylamine trihydrofluoride;Ethyldiisopropylamine trihydrofluoride;N-Ethyl-N-(1-methylethyl)-2-propanaminetrihydrofluoride;N-Ethyldiisopropylamine tris(hydrofluoride);

Molecular Formula: C8H22F3NMolecular Weight: 189.262190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJRRXKJZYYBJPY-UHFFFAOYSA-N

131600-43-6
DIISOPROPYLFLUORO-PHOSPHATASE,LYO (6 suppliers)9032-18-2
Diisopropylformamide Dimethylacetal (2 suppliers)
Compound Structure IUPAC Name: N-(dimethoxymethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 19449-28-6
Synonyms: N,N-diisopropylformamide dimethyl acetal, SCHEMBL1276864, (Dimethoxymethyl)diisopropylamine, diisopropylformamide dimethylacetal, PBBZJHURSMXVSB-UHFFFAOYSA-N

Molecular Formula: C9H21NO2Molecular Weight: 175.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBBZJHURSMXVSB-UHFFFAOYSA-N

19449-28-6
DIISOPROPYLHYDRAZO DICARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(propan-2-yloxycarbonylamino)carbamate | CAS Registry Number: 19740-72-8
Synonyms: Diisopropyl bicarbamate, Bicarbamic acid, diisopropyl ester, Diisopropyl 1,2-hydrazinedicarboxylate, CID88220, NSC29147, EINECS 243-263-9, NSC 29147, 1,2-Hydrazinedicarboxylic acid, bis(1-methylethyl) ester, 1,2-Hydrazinedicarboxylic acid, 1,2-bis(1-methylethyl) ester

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBZULTVJWVCJQV-UHFFFAOYSA-N

19740-72-8
Diisopropylmethylamine hydrochloride (2 suppliers)65845-59-2
Diisopropylnaphthalene (8 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)naphthalene | CAS Registry Number: 38640-62-9
Synonyms: 1,2-Bis(isopropyl)naphthalene, Bis(isopropyl)naphthalene, AC1MIF2O, DIISOPROPYLNAPHTHALENE, Jsp004817, CTK3I9137, 1,2-di(propan-2-yl)naphthalene, EINECS 302-742-3, AG-H-87366, 94133-79-6

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAUKWGFWINVWKS-UHFFFAOYSA-N

38640-62-9
DIISOPROPYLNAPHTHALENESULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4,6-di(propan-2-yl)naphthalene-1-sulfonic acid | CAS Registry Number: 28757-00-8
Synonyms: Diisopropylnaphthalenesulphonic acid, Diisopropylnaphthalenesulfonic acid, 12653-75-7 (Parent), EINECS 249-201-7, CID120039, Naphthalenesulfonic acid, bis(1-methylethyl)-

Molecular Formula: C16H20O3SMolecular Weight: 292.393200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRTSWIOEPIMULA-UHFFFAOYSA-N

28757-00-8
DIISOPROPYLNAPHTHALENESULFONIC ACID, CYCLOHEXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; 5,7-di(propan-2-yl)naphthalene-2-sulfonic acid | CAS Registry Number: 68425-61-6
Synonyms: EINECS 270-361-9, CID110239, Bis(1-methylethyl)naphthalenesulfonic acid, cyclohexylamine salt, Diisopropylnaphthalenesulphonic acid, compound with cyclohexylamine (1:1), Naphthalenesulfonic acid, bis(1-methylethyl)-, compd. with cyclohexanamine (1:1)

Molecular Formula: C22H33NO3SMolecular Weight: 391.567320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGDCMRBOMGAXHN-UHFFFAOYSA-N

68425-61-6
Diisopropyloctylsilane (5 suppliers)
Compound Structure IUPAC Name: octyl-di(propan-2-yl)silicon | CAS Registry Number: 129536-19-2

Molecular Formula: C14H31SiMolecular Weight: 227.481440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWMMCABWPRGHAH-UHFFFAOYSA-N

129536-19-2
DIISOPROPYLPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2,3-di(propan-2-yl)phenol | CAS Registry Number: 27923-56-4
Synonyms: Diisopropylphenol, Diisopropylphenols, Bis(1-methylethyl)phenol, Phenol, bis(1-methylethyl)-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEFOXNBIQIPHOP-UHFFFAOYSA-N

27923-56-4
DIISOPROPYLPHENYLPHOSPHINE (5 suppliers)
Compound Structure IUPAC Name: phenyl-di(propan-2-yl)phosphane | CAS Registry Number: 6372-43-6
Synonyms: Diisopropyl(phenyl)phosphine, NSC244301, Phosphine, bis(1-methylethyl)phenyl-, CID316379

Molecular Formula: C12H19PMolecular Weight: 194.253021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIFSJAIZLCBORN-UHFFFAOYSA-N

6372-43-6
DIISOPROPYLPHENYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [2,3-di(propan-2-yl)phenyl] dihydrogen phosphate | CAS Registry Number: 51496-03-8
Synonyms: Diprphp, Diisopropylphenylphosphate, Diisopropyl(phenyl)phosphate, Bis(1-methylethyl)phenyl phosphate, CID6452454, Phosphoric acid, bis(1-methylethyl)phenyl ester

Molecular Formula: C12H19O4PMolecular Weight: 258.250621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFFTXLYPBWITRH-UHFFFAOYSA-N

51496-03-8
DIISOPROPYLPHOSPHINE (5 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)phosphane | CAS Registry Number: 20491-53-6
Synonyms: Diisopropylphosphine, Phosphine, diisopropyl-, AC1LBIRM, di(propan-2-yl)phosphane, Phosphine, bis(1-methylethyl)-, CTK3J1554, AG-E-50222, KB-49962, FT-0693847, Phosphine,diisopropyl- (8CI);Diisopropylphosphine;, I14-99556

Molecular Formula: C6H15PMolecular Weight: 118.157062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDIIYWASEVHBBT-UHFFFAOYSA-N

20491-53-6
DIISOPROPYLPHOSPHINIC ACID P-NITROPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-di(propan-2-yl)phosphoryloxy-4-nitrobenzene | CAS Registry Number: 7284-67-5
Synonyms: p-Nitrophenyl diisopropylphosphinate, CID81703, BRN 2132423, LS-106177, p-Nitropenylester kyseliny diisopropylfosfinove, Phosphinic acid, diisopropyl-, p-nitrophenyl ester, p-Nitropenylester kyseliny diisopropylfosfinove [Czech], 4-06-00-01317 (Beilstein Handbook Reference)

Molecular Formula: C12H18NO4PMolecular Weight: 271.249381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFIKDXPDSQXPOI-UHFFFAOYSA-N

7284-67-5
DIISOPROPYLPHOSPHINOTHIOIC ACID O-(P-NITROPHENYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenoxy)-di(propan-2-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22372-03-8
Synonyms: BRN 2132424, CID211129, LS-106280, Diisopropylphosphinothioic acid O-(p-nitrophenyl) ester, Phosphinothioic acid, diisopropyl-, O-(p-nitrophenyl) ester

Molecular Formula: C12H18NO3PSMolecular Weight: 287.314981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEMGGQKXOBYLAA-UHFFFAOYSA-N

22372-03-8
Diisopropylphosphoramidous Dichloride (7 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 921-26-6
Synonyms: Diisopropylphosphoramidous dichloride, AC1NOKUB, 307254_ALDRICH, Diisopropylaminophosphordichloride, CTK3I6555, (Diisopropylamino)dichlorophosphine, Dichloro(diisopropylamino)phosphine, Bis(isopropyl)aminodichlorophosphine, Dichloro(diisopropylamido)phosphorus, AG-H-78049, Dichloro N,N-Diisopropylphosphoramidite, FT-0633096, N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine, Phosphoramidousdichloride, N,N-bis(1-methylethyl)-

Molecular Formula: C6H14Cl2NPMolecular Weight: 202.061822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPPVRFOGRCBSJP-UHFFFAOYSA-N

921-26-6
DIISOPROPYLPHOSPHORYLTHIOCHOLINE IODIDE (4 suppliers)
Compound Structure IUPAC Name: 2-di(propan-2-yloxy)phosphorylsulfanylethyl-trimethylazanium iodide | CAS Registry Number: 2641-06-7
Synonyms: Diisopropylphosphorylthiocholine iodide, Diisopropoxyphosphorylthiocholine iodide, CID17526, LS-18626, O,O-Diisopropyl S-(2-dimethylamino)ethylphosphorothiolate methiodide, Ammonium, (2-mercaptoethyl)trimethyl-, iodide, S-ester with O,O-diisopropylphosphorothioate

Molecular Formula: C11H27INO3PSMolecular Weight: 411.280211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBZREFMVMBMARG-UHFFFAOYSA-M

2641-06-7
DIISOPROPYLSILANE (5 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)silicon | CAS Registry Number: 18209-66-0
Synonyms: AKOS006277132, AKOS015909123, KB-49963, FT-0694956, I14-33834

Molecular Formula: C6H14SiMolecular Weight: 114.260860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQUBEBJFHBANKV-UHFFFAOYSA-N

18209-66-0
DIISOPROPYLSILYL BIS(TRIFLUOROMETHANESULFONATE) (6 suppliers)
Compound Structure IUPAC Name: [di(propan-2-yl)-(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate | CAS Registry Number: 85272-30-6
Synonyms: Diisopropylsilyl bis(trifluoromethanesulfonate), Trifluoromethanesulfonic acid diisopropylsilylene ester, DIISOPROPYLSILYLBIS, AC1NAUS4, SCHEMBL631967, 375942_ALDRICH, 38439_FLUKA, BHZPNBNSRVSTBW-UHFFFAOYSA-N, AKOS015913430, Diisopropylsilanediyl bis(trifluoromethanesulfonate), I14-46037, [di(propan-2-yl)-(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate

Molecular Formula: C8H14F6O6S2SiMolecular Weight: 412.399079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BHZPNBNSRVSTBW-UHFFFAOYSA-N

85272-30-6
DIISOPROPYLTINDICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dichloro-di(propan-2-yl)stannane | CAS Registry Number: 38802-82-3
Synonyms: Diisopropyltin dichloride, Stannane, dichlorodiisopropyl-, Tin, diisopropyl-, dichloride, CID217404, LS-146523

Molecular Formula: C6H14Cl2SnMolecular Weight: 275.791360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLOWAKQTEHQOFB-UHFFFAOYSA-L

38802-82-3
DIISOPROPYLTRISULFANE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxyanilino)methylamino]benzoic acid | CAS Registry Number: 61098-02-0
Synonyms: 2,2'-(methylenediimino)dibenzoic acid, 2-[(2-carboxyanilino)methylamino]benzoic acid, NSC38055, AC1L5VPW, AC1Q5UU3, Oprea1_791293, CTK5B2702, AR-1D0165, NSC-38055, AKOS003000967, AG-J-61734, KB-226331

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PMAPIPPKZXGDFA-UHFFFAOYSA-N

61098-02-0
DIISOPROPYLXANTHOGEN TETRASULFIDE (5 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl (propan-2-yloxycarbothioyltetrasulfanyl)methanethioate | CAS Registry Number: 69303-50-0
Synonyms: NSC402567, CID345159

Molecular Formula: C8H14O2S6Molecular Weight: 334.585560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLJOCCOPXPSSGC-UHFFFAOYSA-N

69303-50-0
Diisopyl azodicarboxylate (38 suppliers)
Compound Structure IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

2446-83-5
Diisoropyl Ammonium Tetrazolide (6 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)azanium;1,2,3-triaza-4-azanidacyclopenta-2,5-diene | CAS Registry Number: 93183-36-9
Synonyms: diisopropylammonium tetrazolide, ACMC-209rkc, AGN-PC-004L2M, CTK5I1480, ANW-39994, AKOS015908031, AG-B-62694, I14-24554, di(propan-2-yl)azanium;1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Molecular Formula: C7H17N5Molecular Weight: 171.243380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAIKDASRPDRSGZ-UHFFFAOYSA-O

93183-36-9
Diisostearyl adipate (6 suppliers)
Compound Structure IUPAC Name: bis(16-methylheptadecyl) hexanedioate | CAS Registry Number: 62479-36-1
Synonyms: Liquiwax DISA, Pelemol DISA, Salacos 618, AEC diisostearyl adipate, Bis(isooctadecyl)hexanedioate, UNII-492M870DC5, CTK5B5160, Hexanedioic acid, diisostearyl ester, AG-G-29499, Hexanedioic acid, bis(isooctadecyl) ester, Hexanedioicacid, 1,6-diisooctadecyl ester, Hexanedioicacid, diisooctadecyl ester (9CI); Diisostearyl adipate; Salacos 618

Molecular Formula: C42H82O4Molecular Weight: 651.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFRHRWJBYWRSJE-UHFFFAOYSA-N

62479-36-1
DIISOSTEARYL DIMER DILINOLEATE (5 suppliers)
Compound Structure IUPAC Name: 16-methylheptadecyl 10-[5,6-dihexyl-2-[8-(16-methylheptadecoxy)-8-oxooctyl]cyclohex-3-en-1-yl]dec-9-enoate | CAS Registry Number: 103213-19-0
Synonyms: UNII-04P17590AP, Fatty acids, C18-unsatd., dimers, hydrogenated, bis(16-methylheptadecyl) esters

Molecular Formula: C72H136O4Molecular Weight: 1065.847840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRACDWUCKIDHCO-UHFFFAOYSA-N

103213-19-0
DIISOSTEARYL FUMARATE (5 suppliers)
Compound Structure IUPAC Name: bis(16-methylheptadecyl) (Z)-but-2-enedioate | CAS Registry Number: 112385-09-8
Synonyms: Diisostearyl maleate, UNII-587Z76E9M5, 2-Butenedioic acid (Z)-, diisooctadecyl ester, 2-Butenedioic acid (2Z)-, diisooctadecyl ester, 2-Butenedioic acid (2Z)-, 1,4-diisooctadecyl ester

Molecular Formula: C40H76O4Molecular Weight: 621.029040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNZOESWLBMZBEY-YHZPTAEISA-N

112385-09-8
DIISOSTEARYL MALATE (4 suppliers)
Compound Structure IUPAC Name: bis(16-methylheptadecyl) 2-hydroxybutanedioate | CAS Registry Number: 81230-05-9
Synonyms: bis(16-methylheptadecyl) 2-hydroxybutanedioate, EINECS 267-041-6, 67763-18-2, Creaester IM, Haimalate DIS, Bis(16-methylheptadecyl) malate, Pelemol DISM, Dermol DISM, Neorex DSM, Bernel ester DISM, Salacos 222, Schercemol DISM ester, DUB MDIS, AEC diisostearyl malate, UNII-QBS8A3XZGQ, Corum 5015, AC1L2Z4M, Bis(16-methylheptadecyl)hydroxybutanedioate, Hydroxybutanedioic acid, bis(16-methylheptadecyl)ester, Butanedioic acid, hydroxy-, bis(16-methylheptadecyl) ester

Molecular Formula: C40H78O5Molecular Weight: 639.044320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGKOWIQVWAQWDS-UHFFFAOYSA-N

81230-05-9
diisothiocyanatomethane (1 supplier)
Compound Structure IUPAC Name: diisothiocyanatomethane | CAS Registry Number: 13061-19-3
Synonyms: NSC43898, Methane,diisothiocyanato-, Methylenebis(isothiocyanate), AC1L62FL, AC1Q7EW7, SCHEMBL671212, CTK4B6834, NSC-43898

Molecular Formula: C3H2N2S2Molecular Weight: 130.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVKKJNWIWXXVLK-UHFFFAOYSA-N

13061-19-3
DIISOTRIDECYL 10-ETHYL-10-[[3-[[3-(ISOTRIDECYLOXY)-3-OXOPROPYL]THIO]-1-OXOPROPOXY]METHYL]-8,12-DIOXA-4,16-DITHIANONADECANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 11-methyldodecyl 3-[3-[2,2-bis[3-[3-(11-methyldodecoxy)-3-oxopropyl]sulfanylpropanoyloxymethyl]butoxy]-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 68928-77-8
Synonyms: EINECS 273-029-1, CID111812, 8,12-Dioxa-4,16-dithianonadecanedioic acid, 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-, 1,19-diisotridecyl ester, 8,12-Dioxa-4,16-dithianonadecanedioic acid, 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-, diisotridecyl ester, Diisotridecyl 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-8,12-dioxa-4,16-dithianonadecanedioate

Molecular Formula: C63H116O12S3Molecular Weight: 1161.782940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WVQGDAYITVCNMT-UHFFFAOYSA-N

68928-77-8
DIISOTRIDECYL 4,4'-[(DIBUTYLSTANNYLENE)BIS(OXY)]BIS[4-OXOBUT-2-ENOATE] (5 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[(E)-4-(11-methyldodecoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(11-methyldodecyl) (E)-but-2-enedioate | CAS Registry Number: 84788-17-0
Synonyms: EINECS 284-156-7, Diisotridecyl 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxobut-2-enoate)

Molecular Formula: C42H76O8SnMolecular Weight: 827.758040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZGMIVMHTJAYIMJ-SFNWWBDBSA-L

84788-17-0
DIISOTRIDECYL ADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) hexanedioate | CAS Registry Number: 26401-35-4
Synonyms: Diisotridecyl adipate, ((Isooctyloxy)methyl)oxirane, CID94369, EINECS 247-660-8, Hexanedioic acid, diisotridecyl ester, Hexanedioic acid, 1,6-diisotridecyl ester

Molecular Formula: C32H62O4Molecular Weight: 510.832280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPUKZOKYKHYASK-UHFFFAOYSA-N

26401-35-4
DIISOTRIDECYL AZELATE (5 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) nonanedioate | CAS Registry Number: 27251-77-0
Synonyms: Di-isotridecylazelate, AC1LAO7H, CTK4F9352, bis(11-methyldodecyl) nonanedioate, AG-E-86794, Nonanedioic acid,diisotridecyl ester (9CI), Azelaicacid, diisotridecyl ester (6CI,8CI); Diisotridecyl azelate

Molecular Formula: C35H68O4Molecular Weight: 552.912020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNONOHHLPHOHQC-UHFFFAOYSA-N

27251-77-0
DIISOTRIDECYL DODECANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) dodecanedioate | CAS Registry Number: 84731-63-5
Synonyms: Diisotridecyl dodecanedioate, CID86432, EINECS 283-822-4, Dodecanedioic acid, diisotridecyl ester, Dodecanedioic acid, di-C11-14-isoalkyl esters, C13-rich, 138063-65-7, 143009-09-0

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLXMYOUBZINZAX-UHFFFAOYSA-N

84731-63-5
DIISOTRIDECYL GLUTARATE (5 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) pentanedioate | CAS Registry Number: 68080-42-2
Synonyms: Diisotridecyl glutarate, EINECS 268-350-9, CID208886, Pentanedioic acid, diisotridecyl ester

Molecular Formula: C31H60O4Molecular Weight: 496.805700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTSYMXKTNJMEHM-UHFFFAOYSA-N

68080-42-2
DIISOTRIDECYL MALEATE (5 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) but-2-enedioate | CAS Registry Number: 53817-59-7
Synonyms: Diisotridecyl maleate, Bis(11-methyldodecyl) maleate, EINECS 258-804-4, CID103846

Molecular Formula: C30H56O4Molecular Weight: 480.763240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHBOJVFHNCQJZ-UHFFFAOYSA-N

53817-59-7
DIISOTRIDECYL PEROXYDICARBONATE (5 suppliers)
Compound Structure IUPAC Name: 11-methyldodecoxycarbonyloxy 11-methyldodecyl carbonate | CAS Registry Number: 82065-80-3
Synonyms: Diisotridecyl peroxydicarbonate, EINECS 279-895-7, Peroxydicarbonic acid, diisotridecyl ester

Molecular Formula: C28H54O6Molecular Weight: 486.724760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYLYCIMKTCNLGY-UHFFFAOYSA-N

82065-80-3
DIISOTRIDECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecoxy)-oxophosphanium | CAS Registry Number: 70955-74-7
Synonyms: Diisotridecyl phosphonate, Diisotridecyl phosphite, Bis(isotridecyl) hydrogen phosphite, EINECS 275-063-2, Phosphonic acid, diisotridecyl ester, CID6335864

Molecular Formula: C26H54O3P+Molecular Weight: 445.678921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBDBIQSNODOCIR-UHFFFAOYSA-N

70955-74-7
DIISOTRIDECYL PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) benzene-1,2-dicarboxylate | CAS Registry Number: 27253-26-5
Synonyms: Ergoplast FTD, Vestinol TD, Witamol 190, Diisotridecyl phthalate, Diisononyl hydrogen phosphate, Phthalic acid, diisotridecyl ester, EINECS 248-368-3, CID161559, LS-109351, 1,2-Benzenedicarboxylic acid, diisotridecyl ester, 1,2-Benzenedicarboxylic acid, diisotridecyl ester (9CI), 1,2-Benzenedicarboxylic acid, di-C11-14-branched alkyl esters, C13-rich, 68515-47-9

Molecular Formula: C34H58O4Molecular Weight: 530.821920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCSGAWBQJHXXSE-UHFFFAOYSA-N

27253-26-5
DIISOTRIDECYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 11-methyl-N-(11-methyldodecyl)dodecan-1-amine | CAS Registry Number: 57157-80-9
Synonyms: Diisotridecylamine, Adogen 283, EINECS 260-598-6, CID92691, LS-15272

Molecular Formula: C26H55NMolecular Weight: 381.721600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOFPVMWVLDSWKR-UHFFFAOYSA-N

57157-80-9
DIISOUNDECYL PHTHALATE (8 suppliers)
Compound Structure IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate | CAS Registry Number: 96507-86-7
Synonyms: Diisoundecyl phthalate, NSC17081, EINECS 306-165-8, CID175686, 1,2-Benzenedicarboxylic acid, bis(9-methyldecyl) ester

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGBAGUMSAPUZPU-UHFFFAOYSA-N

96507-86-7
DIISOVALERYL TERT-BUTALONE (3 suppliers)
Compound Structure IUPAC Name: [3-[2-(tert-butylamino)acetyl]-5-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate | CAS Registry Number: 152504-55-7
Synonyms: Diisovaleryl tert-butalone, CID192591

Molecular Formula: C22H33NO5Molecular Weight: 391.501120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGAFCHCRTOREFD-UHFFFAOYSA-N

152504-55-7
DIISOVALERYLMETHANE (8 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylnonane-4,6-dione | CAS Registry Number: 7307-08-6
Synonyms: 2,8-Dimethyl-4,6-nonanedione, 2,8-dimethylnonane-4,6-dione, 4,6-Nonanedione, 2,8-dimethyl-, AC1LBENC, CTK2G2001, 2,8-dimethyl-nonane-4,6-dione, AG-G-88550, AG-J-20325, QC-8194, AK141831

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJMUCDMIIVSROW-UHFFFAOYSA-N

7307-08-6
DIISOXAZOLO[3,4-B:4,5-E]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: di[1,2]oxazolo[4,3-a:4',3'-e]pyrazine | CAS Registry Number: 107116-57-4
Synonyms: Diisoxazolo[3,4-b:4',5'-e]pyrazine(9CI), ACMC-20mav5, CTK0H2681, AG-D-22042, Diisoxazolo[3,4-b:4,5-e]pyrazine (9CI)

Molecular Formula: C6H2N4O2Molecular Weight: 162.105680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWUVCAXVUOTRPK-UHFFFAOYSA-N

107116-57-4
26201 to 26250 of 44735 results  Page: << Previous 50 Results 520 521 522 523 524 [525] 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company