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CHEMICAL products beginning with : D
34351 to 34400 of 37472 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 [688] 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Docosanoic acid, europium(3+) salt (0 suppliers)151862-43-0
Docosanoic acid, heptyl ester (1 supplier)26720-38-7
Docosanoic acid, manganese salt (0 suppliers)86314-24-1
Docosanoic acid, mercury(2+) salt (0 suppliers)15909-98-5
Docosanoic acid, methoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyleneester (0 suppliers)90846-13-2
Docosanoic acid, nickel(2+) salt (2:1) (0 suppliers)63512-44-7
DOCOSANOIC ACID, NONACOSYL ESTER (3 suppliers)
Compound Structure IUPAC Name: nonacosyl docosanoate | CAS Registry Number: 701921-28-0
Synonyms: nonacosyl docosanoate, SBB061622, Docosanoic acid, nonacosyl ester, CTK2H5184, ST51047629

Molecular Formula: C51H102O2Molecular Weight: 747.354380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDTHIAOPVSIJNO-UHFFFAOYSA-N

701921-28-0
Docosanoic acid, octacosyl ester (1 supplier)
Compound Structure IUPAC Name: octacosyl docosanoate | CAS Registry Number: 21511-31-9
Synonyms: octacosanyl docosanoate, CTK0I9362, CPD-7783

Molecular Formula: C50H100O2Molecular Weight: 733.327800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCTMJUYTYVQCQC-UHFFFAOYSA-N

21511-31-9
Docosanoic acid, pentacosyl ester (1 supplier)
Compound Structure IUPAC Name: pentacosyl docosanoate | CAS Registry Number: 137732-44-6
Synonyms: ACMC-20mwt6, CTK0B8950

Molecular Formula: C47H94O2Molecular Weight: 691.248060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSXVHAPZNKZODX-UHFFFAOYSA-N

137732-44-6
Docosanoic acid, pentyl ester (1 supplier)26720-36-5
Docosanoic acid, reaction products with 3-[[2-[(2-aminoethyl)amino]ethyl]amino]propanenitrile, eicosanoic acid and stearic acid, acetates (2 suppliers)94095-13-3
Docosanoic acid, reaction products with epichlorohydrin and tetraethylenepentamine (2 suppliers)91782-66-0
Docosanoic acid, reaction products with N-(3-aminopropyl)-1,3-propanediamine, eicosanoic acid and stearic acid, formates (2 suppliers)93762-54-0
Docosanoic acid, reaction products with N-methyl-1,3-propanediamine, acetates (2 suppliers)90342-46-4
DOCOSANOIC ACID, REACTION PRODUCTS WITH STEARIC ACID AND TETRAETHYLENEPENTAMINE, ACETATES (6 suppliers)115487-47-3
Docosanoic acid, rubidium salt (0 suppliers)7225-25-4
Docosanoic acid, tetracosyl ester (1 supplier)
Compound Structure IUPAC Name: tetracosyl docosanoate | CAS Registry Number: 42233-17-0
Synonyms: tetracosanyl docosanoate, Tetracosanyl behenate, N-Tetracosyl N-docosanoate, UNII-2Z2ET68R5K, CTK1C8585, CPD-7760, Docosanoic acid, ester with lignoceryl alcohol

Molecular Formula: C46H92O2Molecular Weight: 677.221480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLAQWJMMSTXOEI-UHFFFAOYSA-N

42233-17-0
Docosanoic acid, tetraester with hexaglycerol (1 supplier)108098-67-5
Docosanoic acid, trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl docosanoate | CAS Registry Number: 74367-36-5
Synonyms: Trimethylsilyl docosanoate, AC1LAX1Y, CTK2H0246

Molecular Formula: C25H52O2SiMolecular Weight: 412.764680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJBBFOVJCKMBAL-UHFFFAOYSA-N

74367-36-5
Docosanoic acid,(1',3'-dihydro-3',3'-dimethyl- 6-nitro-1'-octadecylspiro[2H-1-benzopyran- 2,2'-[2H]indol]-8-yl)methyl ester (0 suppliers)
Compound Structure IUPAC Name: (3',3'-dimethyl-6-nitro-1'-octadecylspiro[chromene-2,2'-indole]-8-yl)methyl docosanoate | CAS Registry Number: 103825-02-1
Synonyms: SCHEMBL10439637, SP-1822, LP065513, 3',3'-DIMETHYL-6-NITRO-1'-OCTADECYLSPIRO[CHROMENE-2,2'-INDOLE]-8-YLMETHYL DOCOSANOATE

Molecular Formula: C59H96N2O5Molecular Weight: 913.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYNAMBCINCGUBN-UHFFFAOYSA-N

103825-02-1
Docosanoic acid,(2R)-2-[[(9Z)-1-oxo-9-octadecenyl]oxy]-3-[(1-oxooctadecyl)oxy]propylester (0 suppliers)452296-58-1
Docosanoic acid,(5',7'-dibromo-1',3'-dihydro-3',3'-dimethyl-6-nitro-1'-octadecylspiro[2H-1-benzopyran-2,2'-[2H]indol]-8-yl)methylester (0 suppliers)131647-44-4
Docosanoic acid,[2-[(1-oxodocosyl)oxy]-1,3-propanediyl]bis(oxy-3,1,2-propanetriyl) ester (0 suppliers)116572-39-5
Docosanoic acid,[5-[(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)ethylidene]-3-nitro-5-oxo-1,3-cyclohexadien-1-yl]methyl ester (0 suppliers)130184-21-3
Docosanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester (0 suppliers)109168-63-0
Docosanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester,(R)- (0 suppliers)87250-79-1
Docosanoic acid,1-[[3-[1,2-bis[(1-oxodocosyl)oxy]ethoxy]-2-[(1-oxodocosyl)oxy]propoxy]methyl]-1,2-ethanediyl ester (0 suppliers)116410-58-3
Docosanoic acid,10-oxo (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine | CAS Registry Number: 818-25-7
Synonyms: MLS000058530, SMR000068107, 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine, AC1M85UI, MLS001331511, CHEMBL1601181, SCHEMBL12297517, BDBM39223, cid_2531056, MolPort-003-223-797, HMS1748D14, HMS2373C15, ZINC3412099, AKOS000988960, MCULE-5023895907, T5335720, Z48851458, [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine, 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine, 4-(2H-1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine

Molecular Formula: C18H14N2O4SMolecular Weight: 354.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SJKGNGKFBYHUHE-UHFFFAOYSA-N

818-25-7
Docosanoic acid,2,2-bis[19-oxo-4,4,8,8,12,12,16,16-octakis[[(1-oxodocosyl)oxy]methyl]-2,6,10,14,18-pentaoxatetracont-1-yl]-1,3-propanediyl ester (0 suppliers)64428-58-6
Docosanoic acid,2-[(1-oxo-9-octadecenyl)oxy]-3-[(1-oxooctadecyl)oxy]propyl ester, (Z)- (0 suppliers)51604-52-5
Docosanoic acid,2-[(acetyloxy)methyl]-2-[[(1-oxodocosyl)oxy]methyl]-1,3-propanediylester (0 suppliers)174142-65-5
Docosanoic acid,22-[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]-,2,3-dihydroxypropyl ester (0 suppliers)121551-80-2
DOCOSANOIC ACID,LEAD SALT (4 suppliers)
Compound Structure IUPAC Name: docosanoate; lead(2+) | CAS Registry Number: 3249-61-4
Synonyms: Docosanoic acid, lead salt, EINECS 221-834-3, CID6451528

Molecular Formula: C44H86O4PbMolecular Weight: 886.351240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJEHHZFAMCTZJD-UHFFFAOYSA-L

3249-61-4
Docosanoic acid,methyl-2-[methyl-2-[methyl-2-[(1-oxooctadecyl)oxy]ethoxy]ethoxy]ethylester (0 suppliers)62715-02-0
Docosanoic acid,monoester with 1,2-propanediol (4 suppliers)27923-61-1
Docosanoic acid,triacontyl ester (3 suppliers)
Compound Structure IUPAC Name: triacontyl docosanoate | CAS Registry Number: 80252-39-7
Synonyms: triacontyl docosanoate, Docosanoic acid, triacontyl ester, triacontanyl docosanoate, AC1L4ICP, CPD-7775

Molecular Formula: C52H104O2Molecular Weight: 761.380960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUFFVLRURPLNF-UHFFFAOYSA-N

80252-39-7
DOCOSANOIC ACID- 2,2',2''-NITRILOTRIETHANOL(1:1) (6 suppliers)
Compound Structure IUPAC Name: (3R,6R,9S,12S,15S,18S)-4-methyl-3,12-bis(2-methylpropyl)-6,9,15,18-tetra(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 2900-38-1
Synonyms: UNII-9SOX10H3W3, 9SOX10H3W3, NSC 122224

Molecular Formula: C33H58N4O8Molecular Weight: 638.847 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VDFMWZBFYMHHDB-HPVGXKMSSA-N

2900-38-1
Docosanoic Acid;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: docosanoic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 84083-02-3
Synonyms: EINECS 282-050-5, Docosanoic acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C26H55NO4Molecular Weight: 445.719200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OOBYKZQUBZATHI-UHFFFAOYSA-N

84083-02-3
DOCOSANOIC ACID2-HYDROXY-3-[(1-OXOEICOSYL)- OXY]PROPYL ESTER (2 suppliers)57799-98-1
Docosanoic-12,12,13,13-d4Acid (2 suppliers)
Compound Structure IUPAC Name: 12,12,13,13-tetradeuteriodocosanoic acid | CAS Registry Number: 1219804-98-4
Synonyms: behenic acid-12,12,13,13-d4

Molecular Formula: C22H44O2Molecular Weight: 344.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-MKQHWYKPSA-N

1219804-98-4
Docosanoic-2,2-d2acid (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2-dideuteriodocosanoic acid | CAS Registry Number: 71607-34-6
Synonyms: (2,2-2H2)Docosanoic acid, EINECS 275-674-4

Molecular Formula: C22H44O2Molecular Weight: 342.595884 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-GQZVJHRESA-N

71607-34-6
Docosanoic-22,22,22-d3Acid (2 suppliers)
Compound Structure IUPAC Name: 22,22,22-trideuteriodocosanoic acid | CAS Registry Number: 1193721-67-3
Synonyms: Behenic acid(d3), Docosanoic acid(d3), behenic acid-22,22,22-d3, LMFA01010050

Molecular Formula: C22H44O2Molecular Weight: 343.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-FIBGUPNXSA-N

1193721-67-3
Docosanoic-7,7,8,8-d4Acid (2 suppliers)
Compound Structure IUPAC Name: 7,7,8,8-tetradeuteriodocosanoic acid | CAS Registry Number: 1193721-65-1
Synonyms: behenic acid-7,7,8,8-d4

Molecular Formula: C22H44O2Molecular Weight: 344.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-ONNKGWAKSA-N

1193721-65-1
DOCOSANOIC-D43 ACID (8 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-tritetracontadeuteriodocosanoic acid | CAS Registry Number: 29823-26-5
Synonyms: Behenic-d43 acid, Docosanoic-d43 acid, 586064_ALDRICH

Molecular Formula: C22H44O2Molecular Weight: 383.848516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-MSWDUVJOSA-N

29823-26-5
Docosanol (14 suppliers)85865-74-3
DOCOSANOL,99+% (5 suppliers)
Compound Structure IUPAC Name: docosan-1-ol | CAS Registry Number: 30303-65-2
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, docosan-1-ol, Docosyl alcohol, n-Docosanol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol [USAN], Docosanol (USAN)

Molecular Formula: C22H46OMolecular Weight: 326.600040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

30303-65-2
Docosanoyl Chloride (10 suppliers)
Compound Structure IUPAC Name: docosanoyl chloride | CAS Registry Number: 21132-76-3
Synonyms: Docosanoyl chloride, Behenoyl chloride, ACMC-20alqn, 11935_ALDRICH, AC1N302I, 11935_FLUKA, CTK0J9992, AG-E-55060, FT-0638097, Behenicacid chloride; Behenoyl chloride; n-Docosanoyl chloride

Molecular Formula: C22H43ClOMolecular Weight: 359.029220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTHQYNCAWSGBCE-UHFFFAOYSA-N

21132-76-3
DOCOSANOYL ETHANOLAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)docosanamide | CAS Registry Number: 94109-05-4
Synonyms: Behenamide MEA, Behenoyl-ethanolamine, nchembio.86-comp31, Behenic monoethanolamide, Behenoyl monoethanolamide, Behenic acid monoethanolamide, N-(2-Hydroxyethyl)behenamide, N-(2-Hydroxyethyl)docosanamide, N-(2-Hydroxyethyl)-docosanamide, Monoethanolamine behenic acid amide, Docosanamide, N-(2-hydroxyethyl)-, EINECS 302-442-2, LMFA08040052, CID3023585

Molecular Formula: C24H49NO2Molecular Weight: 383.651360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHFWUECSNJWBJU-UHFFFAOYSA-N

94109-05-4
Docosapentaen-1-ol (1 supplier)
Compound Structure IUPAC Name: docosa-1,3,5,7,9-pentaen-1-ol | CAS Registry Number: 123739-44-6
Synonyms: ACMC-20mqqu, CTK0C2767

Molecular Formula: C22H36OMolecular Weight: 316.520640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKOLPAOOCLOBNH-UHFFFAOYSA-N

123739-44-6
Docosapentaenoic Acid (12 suppliers)
Compound Structure IUPAC Name: (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid | CAS Registry Number: 24880-45-3
Synonyms: Clupanodonic acid, docosapentaenoic acid, nchembio.367-comp2, BSPBio_001300, D1797_SIGMA, CHEBI:53488, MolPort-003-940-987, HMS1989A22, LMFA01030184, LMFA04000044, cis-7,10,13,16,19-Docosapentaenoic acid, CID5497182, IDI1_033770, NCGC00161353-01, NCGC00161353-02, NCGC00161353-03, (all Z)-7,10,13,16,19-Docosapentaenoic acid, LS-63382, all-cis-7,10,13,16,19-Docosapentaenoic acid, 7Z,10Z,13Z,16Z,19Z-Docosapentaenoic acid

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUFFSWGQGVEMMI-JLNKQSITSA-N

24880-45-3
34351 to 34400 of 37472 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 [688] 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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