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CHEMICAL products beginning with : D
30051 to 30100 of 44231 results  Page: << Previous 50 Results 600 601 [602] 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DINORDRIN II DIPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: (2,6-diethynyl-5a-methyl-2-propanoyloxy-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl) propanoate | CAS Registry Number: 64675-10-1
Synonyms: Dinordrin II, Dinordrin, Dinordrin II dipropionate, CID3049349, LS-62099, (2-alpha,5-alpha,17-alpha)-2-Ethynyl-A,19-dinorpregn-20-yne-2,17-diol dipropionate, A,19-Dinorpregn-20-yne-2,17-diol, 2-ethynyl-, dipropanoate, (2-alpha,5-alpha,17-alpha)-

Molecular Formula: C27H36O4Molecular Weight: 424.572340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJKGZDJEKZMGTD-UHFFFAOYSA-N

64675-10-1
DINOSAM (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-6-pentan-2-ylphenol | CAS Registry Number: 4097-36-3
Synonyms: Chemox general, Dinosam, Dinosame, DNAP, DNOSAP, Dinosame [French], Dinosam [ISO], Caswell No. 388, Dinosame [French], 4,6-Dinitro-o-sec-amylphenol, 2-sec-Amyl-4,6-dinitrophenol, 2,4-Dinitro-6-(1-methylbutyl)phenol, Phenol, 2-(1-methylbutyl)-4,6-dinitro-, NSC 21493, WLN: WNR BQ ENW CY3&1, 2-(1-Methylbutyl)-4,6-dinitrofenol, EPA Pesticide Chemical Code 037504, 2-(1-Methyl-n-butyl)-4,6-dinitrophenol, 2-sec-Amyl-4,6-dinitrophenol (VAN), CID20041

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSOZMUMWCXLRKX-UHFFFAOYSA-N

4097-36-3
Dinoseb Acetate (6 suppliers)
Compound Structure IUPAC Name: (2-butan-2-yl-4,6-dinitrophenyl) acetate | CAS Registry Number: 2813-95-8
Synonyms: Aretit, Ivosit, Dinoseb-acetate, Dinosebe acetate, DINOSEB ACETATE, Dinoseb acetate [BSI:ISO], Dinosebe acetate [ISO-French], HOE 2904, EINECS 220-560-1, 2-sec-Butyl-4,6-dinitrophenylacetate, 4,6-Dinitro-2-s-butylphenyl acetate, 6-sec-Butyl-2,4-dinitrophenylacetate, 2-sec-Butyl-4,6-dinitrophenyl acetate, CID17776, BRN 2337708, O-Acetyl-2-sec-butyl-4,6-dinitrophenol, 2,4-Dinitro-6-sek.butyl-phenylacetat, Acetic acid, 2-(sec-butyl)-4,6-dinitrophenyl ester, NCGC00166168-01, LS-11206

Molecular Formula: C12H14N2O6Molecular Weight: 282.249360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDJTWDKSYLLHRW-UHFFFAOYSA-N

2813-95-8
DINOSEB METHYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 6099-79-2
Synonyms: DNBPME, Dinoseb, methyl ether, Anisole, 2-sec-butyl-4,6-dinitro-, CID138660

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVYHORVGKZXEMP-UHFFFAOYSA-N

6099-79-2
DINOSTANOL (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-4,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 79951-66-9
Synonyms: Dinostanol, 4,23,24-Tmco, 4,23,24-Trimethylcholestanol, CID133309, 4alpha,23xi,24xi-Trimethyl-5alpha-cholestan-3beta-ol, 3beta-Hydroxy-4alpha,23R,24R-trimethyl-5alpha-cholestane, Ergostan-3-ol, 4,23-dimethyl-, (3beta,4alpha,5alpha,24xi)-

Molecular Formula: C30H54OMolecular Weight: 430.749160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJAPTEJQNSKSOD-RVEGMVOLSA-N

79951-66-9
DINOSTEROL (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(E,2R,5R)-4,5,6-trimethylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 58670-63-6
Synonyms: Dinosterol, CID6441076, 4alpha,23,24-Trimethyl-5alpha-cholest-22-en-3beta-ol

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPFIPZJIWTZLEY-DAABMGJCSA-N

58670-63-6
DINOSULFON (3 suppliers)
Compound Structure IUPAC Name: (2,4-dinitro-6-octan-2-ylphenyl) methylsulfanylformate | CAS Registry Number: 5386-77-6
Synonyms: Dinosulfon, Dinosulfon [ISO], Carbonothioic acid, S-methyl O-(2-(1-methylheptyl)-4,6-dinitrophenyl) ester

Molecular Formula: C16H22N2O6SMolecular Weight: 370.420680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTKVPQXEKZOPNA-UHFFFAOYSA-N

5386-77-6
Dinotefuran (16 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine | CAS Registry Number: 165252-70-0
Synonyms: Dinotefuran [ISO], HSDB 7465, MTI-446, CHEBI:39183, CHEBI:39184, CID197701, NCGC00163772-01, LS-183209, 1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine, 1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, (2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, Guanidine, N-methyl-N'-nitro-N''-((tetrahydro-3-furanyl)methyl)-

Molecular Formula: C7H14N4O3Molecular Weight: 202.211060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N

165252-70-0
Dinotefuran DN Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(oxolan-3-ylmethyl)guanidine;hydrochloride | CAS Registry Number: 939773-22-5
Synonyms: 1-Methyl-3-((tetrahydrofuran-3-yl)methyl)guanidine hydrochloride, 2-methyl-1-(oxolan-3-ylmethyl)guanidine;hydrochloride

Molecular Formula: C7H16ClN3OMolecular Weight: 193.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LEMWTAXTPQJYCH-UHFFFAOYSA-N

939773-22-5
Dinotefuran-desmethyl (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(oxolan-3-ylmethyl)guanidine | CAS Registry Number: 168688-99-1
Synonyms: 1-nitro-3-(oxolan-3-ylmethyl)guanidine

Molecular Formula: C6H12N4O3Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLDRGDSZYUOWME-UHFFFAOYSA-N

168688-99-1
DINOTERB (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dinitrophenol | CAS Registry Number: 1420-07-1
Synonyms: Dinoterbe, Stirpan forte, Herbogil, Dntbp, Caswell No. 392F, Dinoterb [BSI:ISO], Dinoterbe [ISO-French], 2-tert-Butyl-4,6-dinitrophenol, Phenol, 2-tert-butyl-4,6-dinitro-, 2,4-Dinitro-6-tert-butylphenol, HSDB 1598, Phenol, o-tert-butyl-4,6-dinitro-, 36775_RIEDEL, Phenol, o-t-butyl-4,6-dinitro-, EINECS 215-813-8, MolPort-001-812-718, Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-, EPA Pesticide Chemical Code 228400, NSC 166496, CID14994

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIPZYDQGBIWLBU-UHFFFAOYSA-N

1420-07-1
DINOTERB ACETATE (7 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-4,6-dinitrophenyl) acetate | CAS Registry Number: 3204-27-1
Synonyms: Dinoterb acetate, Dinoterbe acetate, Dinoterb acetate [ISO], 34337_RIEDEL, 34337_FLUKA, EINECS 221-706-7, MolPort-003-930-636, CID76666, MC 1108, BRN 2163325, 2-tert-Butyl-4,6-dinitrophenyl acetate, P-1108, LS-104136, Acetic acid 2-tert-butyl-4,6-dinitrophenyl ester, 2-(1,1-Dimethylethyl)-4,6-dinitrophenol acetate, Phenol, o-t-butyl-4,6-dinitro-, acetate (ester), 2-terc.Butyl-4,6-dinitrofenylester kyseliny octove, 2-terc.Butyl-4,6-dinitrofenylester kyseliny octove [Czech]

Molecular Formula: C12H14N2O6Molecular Weight: 282.249360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMJYKXALMDAIEG-UHFFFAOYSA-N

3204-27-1
DINOTERB-BIS(2-HYDROXY ETHYL) AMMONIUM (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dinitrophenol;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 220045-55-6
Synonyms: ACM220045556, Dinoterb-bis(2-hydroxyethyl)ammonium solution, Dinoterb-bis(2-hydroxyethyl)ammonium solution, 100 ng/muL in acetonitrile, PESTANAL(R), analytical standard

Molecular Formula: C14H23N3O7Molecular Weight: 345.352 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MIINUZNZTMPLTJ-UHFFFAOYSA-N

220045-55-6
DINOTERB-METHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 6099-80-5
Synonyms: EINECS 228-051-6, 2-tert-Butyl-4,6-dinitroanisole, CID80194

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDRYOUPJEPKJGH-UHFFFAOYSA-N

6099-80-5
DINOTERBON (4 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-4,6-dinitrophenyl) ethyl carbonate | CAS Registry Number: 6073-72-9
Synonyms: Dinoterbon, Dinoterbon [ISO], 2-tert-Butyl-4,6-dinitrophenyl ethyl carbonate, Carbonic acid, 2-(1,1-dimethylethyl)-4,6-dinitrophenyl ethyl ester

Molecular Formula: C13H16N2O7Molecular Weight: 312.275340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXNUTQCZWAHNPN-UHFFFAOYSA-N

6073-72-9
Dinoxanthin (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-3-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,3S,6R)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-3,5,5-trimethylcyclohexyl] acetate | CAS Registry Number: 54369-12-9

Molecular Formula: C42H58O5Molecular Weight: 642.906920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVNVIBOWBAPFOE-RWNIHPGNSA-N

54369-12-9
DINR PROTEIN (3 suppliers)144591-95-7
DINUCLEOTIDE NUCLEOTIDOHYDROLASE TYPE II (4 suppliers)9032-64-8
dinutuximab (3 suppliers)1363687-32-4
DIO (5 suppliers)
Compound Structure IUPAC Name: (2E)-3-octadecyl-2-[(E)-3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;perchlorate | CAS Registry Number: 34215-57-1
Synonyms: 3,3'-Dioctadecyloxacarbocyanine perchlorate, 'DiO’, inverted exclamation mark(R)DiO inverted exclamation mark, 3,3 inverted exclamation marka-Dioctadecyloxacarbocyanine perchlorate, D4292_SIGMA, 42367_FLUKA

Molecular Formula: C53H85ClN2O6Molecular Weight: 881.704800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GFZPJHFJZGRWMQ-UHFFFAOYSA-M

34215-57-1
DIO 9 (3 suppliers)11006-20-5
DiOC 16(3) (2 suppliers)
Compound Structure IUPAC Name: (2Z)-3-hexadecyl-2-[(E)-3-(3-hexadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;perchlorate | CAS Registry Number: 161433-32-5
Synonyms: AC1O6VA6, AKOS027382979, AK399037, FT-0614057, (2Z)-3-hexadecyl-2-[(E)-3-(3-hexadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole perchlorate, 3-Hexadecyl-2-(3-(3-hexadecylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)benzo[d]oxazol-3-ium perchlorate

Molecular Formula: C49H77ClN2O6Molecular Weight: 825.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KSBJVTKVHPXESV-UHFFFAOYSA-M

161433-32-5
DIOCHINE (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-(1-methyl-1-azoniabicyclo[2.2.2]octane-2-carbonyl)oxyethyl]azanium diiodide | CAS Registry Number: 3565-33-1
Synonyms: Diochin, Diochine, Dioquine, Dioquin, CID107413, LS-143153, Quinuclidinium, 2-carboxy-1-methyl-, iodide, ester with diethyl(2-hydroxyethyl)methylammonium iodide

Molecular Formula: C16H32I2N2O2Molecular Weight: 538.246420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEVOECUDDNJOOR-UHFFFAOYSA-L

3565-33-1
DIOCTA-1,7-DIYNYLMERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(octa-1,7-diynyl)mercury | CAS Registry Number: 4678-01-7
Synonyms: NSC138860, CID421838

Molecular Formula: C16H18HgMolecular Weight: 410.904120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAAMQWQHYJDRC-UHFFFAOYSA-N

4678-01-7
DIOCTADECENYL-4,15-DIOXO-5,8,11,14-TETRAOXAOCTADECANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-O-[2-[2-[2-[4-[(E)-octadec-1-enoxy]-4-oxobutanoyl]oxyethoxy]ethoxy]ethyl] 4-O-[(E)-octadec-1-enyl] butanedioate | CAS Registry Number: 93882-50-9
Synonyms: EINECS 299-444-8, Dioctadecenyl-4,15-dioxo-5,8,11,14-tetraoxaoctadecanedioic acid

Molecular Formula: C50H90O10Molecular Weight: 851.243600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QMDWHYKBEIKRGZ-CFTRLRGZSA-N

93882-50-9
DIOCTADECENYL-4,18-DIOXO-5,8,11,14,17-PENTAOXAHENICOSANEDIOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-O-[2-[2-[2-[2-[4-[(E)-octadec-1-enoxy]-4-oxobutanoyl]oxyethoxy]ethoxy]ethoxy]ethyl] 4-O-[(E)-octadec-1-enyl] butanedioate | CAS Registry Number: 93882-52-1
Synonyms: EINECS 299-445-3, Dioctadecenyl-4,18-dioxo-5,8,11,14,17-pentaoxahenicosanedioic acid

Molecular Formula: C52H94O11Molecular Weight: 895.296160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OOSBRGFTZOQGKS-CFTRLRGZSA-N

93882-52-1
DIOCTADECYL (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dioctadecyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 17977-66-1
Synonyms: Dioctadecyl (R(R*,R*))-tartrate, CID87387, EINECS 241-900-5

Molecular Formula: C40H78O6Molecular Weight: 655.043720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RYGCHSSZXHQCEJ-XPSQVAKYSA-N

17977-66-1
DIOCTADECYL 2,2'-DISULFANEDIYLDIACETATE (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxypentanehydrazide | CAS Registry Number: 2034-25-5
Synonyms: 5-hydroxypentanehydrazide, NSC15122, AC1Q5PWA, AC1L5E4Q, CTK4E3972, Valeric acid, 5-hydroxy hydrazide, AR-1G8552, NSC-15122, AKOS012885483, AG-K-66345

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: INQRVENAXALNOT-UHFFFAOYSA-N

2034-25-5
DIOCTADECYL 4,4'-[(DIBUTYLSTANNYLENE)BIS(OXY)]BIS[4-OXOCROTONATE] (4 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[(E)-4-octadecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-octadecyl (E)-but-2-enedioate | CAS Registry Number: 94237-39-5
Synonyms: EINECS 304-135-9, Dioctadecyl 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxocrotonate)

Molecular Formula: C52H96O8SnMolecular Weight: 968.023840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WHWTUCZRUDXTMZ-CKOIWFHQSA-L

94237-39-5
DIOCTADECYL 4,5-EPOXYCYCLOHEXANE-1,2-CARBOXYLATE (3 suppliers)52329-38-1
Dioctadecyl but-2-enedioate (1 supplier)178936-62-4
DIOCTADECYL CARBONATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-8-carboxylate | CAS Registry Number: 59506-76-2
Synonyms: ethyl 2,3-dihydro-1h-pyrrolo[1,2-a]benzimidazole-8-carboxylate, NSC143249, AC1Q64WF, AC1L63R3, CTK5B0059, AR-1I8138, AG-J-38220, NSC-143249, A832556, 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-8-carboxylic acid ethyl ester

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AANCLSMVWQEJOH-UHFFFAOYSA-N

59506-76-2
DIOCTADECYL FUMARATE (4 suppliers)
Compound Structure IUPAC Name: dioctadecyl (E)-but-2-enedioate | CAS Registry Number: 7283-68-3
Synonyms: Distearyl maleate, Dioctadecyl maleate, Dioctadecyl fumarate, (C18-C22)Dialkyl fumarate, Maleic acid, dioctadecyl ester, Fumaric acid, dioctadecyl ester, EINECS 230-705-0, EINECS 231-372-4, EINECS 272-945-9, CID6436351, 2-Butenedioic acid (2E)-, dioctadecyl ester, 2-Butenedioic acid (2Z)-, dioctadecyl ester, 2-Butenedioic acid (2E)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (2Z)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (E)-, di-C18-22-alkyl esters, 2-Butenedioic acid (2E)-, di-C18-22-alkyl esters, 197167-07-0, 197167-16-1, 68921-53-9, 7516-70-3

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

InChIKey: XHSDDKAGJYJAQM-ULDVOPSXSA-N

7283-68-3
DIOCTADECYL GLUATARATE (3 suppliers)26720-18-3
DIOCTADECYL MALATE (3 suppliers)
Compound Structure IUPAC Name: dioctadecyl 2-hydroxybutanedioate | CAS Registry Number: 94109-53-2
Synonyms: Dioctadecyl malate, EINECS 302-495-1, CID3023603

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

InChIKey: PNSDHQDPDMOPCP-UHFFFAOYSA-N

94109-53-2
DIOCTADECYL MALEATE (3 suppliers)
Compound Structure IUPAC Name: dioctadecyl (E)-but-2-enedioate | CAS Registry Number: 7516-70-3
Synonyms: Distearyl maleate, Dioctadecyl maleate, Dioctadecyl fumarate, (C18-C22)Dialkyl fumarate, Maleic acid, dioctadecyl ester, Fumaric acid, dioctadecyl ester, EINECS 230-705-0, EINECS 231-372-4, EINECS 272-945-9, CID6436351, 2-Butenedioic acid (2E)-, dioctadecyl ester, 2-Butenedioic acid (2Z)-, dioctadecyl ester, 2-Butenedioic acid (2E)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (2Z)-, 1,4-dioctadecyl ester, 2-Butenedioic acid (E)-, di-C18-22-alkyl esters, 2-Butenedioic acid (2E)-, di-C18-22-alkyl esters, 197167-07-0, 197167-16-1, 68921-53-9, 7283-68-3

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

InChIKey: XHSDDKAGJYJAQM-ULDVOPSXSA-N

7516-70-3
Dioctadecyl Nonanedioate (0 suppliers)
Compound Structure IUPAC Name: dioctadecyl nonanedioate | CAS Registry Number: 25960-11-6
Synonyms: Nonanedioic acid, dioctadecyl ester, distearyl azelate, azelaic acid distearyl ester, azelaic acid distearyl ether, AGN-PC-01V7SW, SCHEMBL3671832, CTK0I6428

Molecular Formula: C45H88O4Molecular Weight: 693.177820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKGZJLHPOUJBHX-UHFFFAOYSA-N

25960-11-6
DIOCTADECYL PHOSPHITE (5 suppliers)
Compound Structure IUPAC Name: dioctadecoxy(oxo)phosphanium | CAS Registry Number: 19047-85-9
Synonyms: Distearyl phosphite, Dioctadecyl phosphite, Dioctadecyl phosphonate, Di(n-octadecyl) phosphite, Phosphonic acid, dioctadecyl ester, Phosphorous acid, dioctadecyl ester, NSC41925, EINECS 242-784-9, NSC 41925, CID6327799

Molecular Formula: C36H74O3P+Molecular Weight: 585.944721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKXAFOJPRGDZPB-UHFFFAOYSA-N

19047-85-9
DIOCTADECYL PHTHALATE (8 suppliers)
Compound Structure IUPAC Name: dioctadecyl benzene-1,2-dicarboxylate | CAS Registry Number: 14117-96-5
Synonyms: Dioctadecyl phthalate, Distearyl phthalate, CID84206, EINECS 237-971-7, 1,2-Benzenedicarboxylic acid, dioctadecyl ester, 1,2-Benzenedicarboxylic acid, 1,2-dioctadecyl ester, 117805-69-3, 12710-07-5

Molecular Formula: C44H78O4Molecular Weight: 671.087720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQKMBXOZOISLIV-UHFFFAOYSA-N

14117-96-5
DIOCTADECYL SUCCINATE (3 suppliers)
Compound Structure IUPAC Name: dioctadecyl butanedioate | CAS Registry Number: 26720-12-7
Synonyms: CTK0J3087, Butanedioic acid, dioctadecyl ester, AG-E-84407

Molecular Formula: C40H78O4Molecular Weight: 623.044920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYZQKJZPHLFERP-UHFFFAOYSA-N

26720-12-7
Dioctadecyl Sulfide (7 suppliers)
Compound Structure IUPAC Name: 1-octadecylsulfanyloctadecane | CAS Registry Number: 1844-09-3
Synonyms: Distearyl sulfide, Dioctadecyl sulfide, Octadecyl sulfide, Dioctadecyl sulphide, Octadecane, 1,1'-thiobis-, Octadecyl sulfide (8CI), CID74609, NSC71652, EINECS 217-423-3, NSC 71652, AI3-12176

Molecular Formula: C36H74SMolecular Weight: 539.037760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHWDIGHWDQPQMQ-UHFFFAOYSA-N

1844-09-3
DIOCTADECYL TEREPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: dioctadecyl benzene-1,4-dicarboxylate | CAS Registry Number: 2944-09-4
Synonyms: 1,4-Benzenedicarboxylic acid, dioctadecyl ester, SureCN108532, AGN-PC-00M0HV, CTK0J1310, AG-E-95881

Molecular Formula: C44H78O4Molecular Weight: 671.087720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSSBWJOYPQVXKX-UHFFFAOYSA-N

2944-09-4
DIOCTADECYL3-METHYL-4-HYDROXY-5-TERT-BUTYL-BENZYLMALONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-tert-butyl-4-hydroxy-5-methylphenyl)nonadecyl]-2-octadecylpropanedioate | CAS Registry Number: 20297-71-6
Synonyms: CTK4E3830, AG-E-48729, Malonicacid, (3-tert-butyl-4-hydroxy-5-methylbenzyl)-, dioctadecyl ester (8CI);Propanedioic acid, [[3-(1,1-dimethylethyl)-4-hydroxy-5-methylphenyl]methyl]-,dioctadecyl ester (9CI); (3-Methyl-4-hydroxy-5-tert-butylbenzyl)malonic aciddistearyl ester; Advastab 420, Propanedioic acid,2-[[3-(1,1-dimethylethyl)-4-hydroxy-5-methylphenyl]methyl]-, 1,3-dioctadecylester

Molecular Formula: C51H90O5-2Molecular Weight: 783.257300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWGPMQNKDCPWGG-UHFFFAOYSA-L

20297-71-6
DIOCTADECYLAMIDOGLYCYLSPERMINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-bis(3-aminopropylamino)-N-[2-(dioctadecylamino)acetyl]pentanamide | CAS Registry Number: 124050-77-7
Synonyms: Transfectam, 1-Dogs, Dioctadecylamidoglycylspermine, CID130091, Glycinamide, N2,N5-bis(3-aminopropyl)-L-ornithyl-N,N-dioctadecyl-

Molecular Formula: C49H102N6O2Molecular Weight: 807.373180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OPCHFPHZPIURNA-MFERNQICSA-N

124050-77-7
DIOCTADECYLAMIDOSPERMINE (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(3-aminopropylamino)-N,N-dioctadecylpentanamide | CAS Registry Number: 133294-12-9
Synonyms: Dioctadecylamidospermine, 1-DOS, CID131609, 2,5-Bis((3-aminopropyl)amino)-N,N-dioctadecylpentanamide, Pentanamide, 2,5-bis(3-aminopropyl)amino)-N,N-dioctadecyl-

Molecular Formula: C47H99N5OMolecular Weight: 750.321860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CNPNJPVVWNGFAH-UHFFFAOYSA-N

133294-12-9
DIOCTADECYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-octadecyloctadecan-1-amine | CAS Registry Number: 112-99-2
Synonyms: Dioctadecylamine, Distearylamine, DODA, 42358_ALDRICH, 1-Octadecanamine, N-octadecyl-, Jsp001018, 42358_FLUKA, MolPort-002-041-875, CID66989, EINECS 204-020-2, I14-6848

Molecular Formula: C36H75NMolecular Weight: 521.987400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKUFIYBZNQSHQS-UHFFFAOYSA-N

112-99-2
Dioctan-2-yl (z)-but-2-enedioate (1 supplier)
Compound Structure IUPAC Name: dioctan-2-yl (Z)-but-2-enedioate | CAS Registry Number: 56970-73-1
Synonyms: Bis(1-methylheptyl) maleate, AC1O5KND, 2-Butenedioic acid (2Z)-, bis(1-methylheptyl) ester, SCHEMBL7064100, dioctan-2-yl (Z)-but-2-enedioate, Maleic acid bis(1-methylheptyl) ester, 2-Butenedioic acid, (Z)-, bis(1-methylheptyl) ester

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUURYVGBDPXTOK-NXVVXOECSA-N

56970-73-1
DIOCTANOYL PEROXIDE (5 suppliers)
Compound Structure IUPAC Name: octanoyl octaneperoxoate | CAS Registry Number: 762-16-3
Synonyms: Octanoyl peroxide, Capryl peroxide, Caprolyl peroxide, Dicaprylyl peroxide, Dioctanoyl peroxide, CAPRYLYL PEROXIDE, Peroxide, bis(1-oxooctyl), HSDB 2752, CID12979, EINECS 212-094-2

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRSFOMHQIATOFV-UHFFFAOYSA-N

762-16-3
DIOCTANOYLGLYCEROL (1 supplier)
Compound Structure Synonyms: 11-chloro-9,10-dihydro-9,10-ethenoanthracene, NSC123005, AC1Q3FZX, AC1L5IO6, AR-1C0425, NSC-123005

Molecular Formula: C16H11ClMolecular Weight: 238.711540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYZTYABTKLVWAU-UHFFFAOYSA-N

6226-22-8
Dioctanoylglycol (9 suppliers)
Compound Structure IUPAC Name: 2-octanoyloxyethyl octanoate | CAS Registry Number: 627-86-1
Synonyms: Dolegl, Dioctanoyl ethylene glycol, Ethylene glycol dioctanoate, 1,2-Dioctanoylethylene glycol, D8907_SIGMA, CID3093, MolPort-003-941-181, NSC97300, Octanoic acid, 1,2-ethanediyl ester, NCGC00162390-01

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTNFLUQQANUSLR-UHFFFAOYSA-N

627-86-1
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