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CHEMICAL products beginning with : D
35501 to 35550 of 38690 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (3 suppliers)27923-61-1
Docosanoic acid,triacontyl ester (1 supplier)
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) (3 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 (0 suppliers)
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 (1 supplier)57799-98-1
Docosanoic-12,12,13,13-d4Acid (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (6 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 (5 suppliers)85865-74-3
DOCOSANOL,99+% (2 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 (7 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 (4 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
Docosasiloxane (0 suppliers)
Compound Structure IUPAC Name: silyloxy(silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silane | CAS Registry Number: 27658-61-3
Synonyms: CTK1A3766

Molecular Formula: H46O21Si22Molecular Weight: 1000.233640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: LFHRCRBWVFVCBK-UHFFFAOYSA-N

27658-61-3
DOCOSATETRAENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: docosa-2,4,6,8-tetraenoic acid | CAS Registry Number: 27456-22-0
Synonyms: Docosatetraenoic acid, CTK1A5637, AG-E-87526

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPRKGXIOSIUDSE-UHFFFAOYSA-N

27456-22-0
Docosatetraenoic acid,(Z,Z,Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: (2Z,4Z,6Z,8Z)-docosa-2,4,6,8-tetraenoic acid | CAS Registry Number: 81276-10-0
Synonyms: AC1O5YH5, (2Z,4Z,6Z,8Z)-docosa-2,4,6,8-tetraenoic Acid, Docosatetraenoic acid, (all-Z)-, Docosatetraenoic acid, (Z,Z,Z,Z)-

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPRKGXIOSIUDSE-SYACGTDESA-N

81276-10-0
Docosatrienoic acid (2 suppliers)
Compound Structure IUPAC Name: docosa-2,4,6-trienoic acid | CAS Registry Number: 29797-22-6
Synonyms: CTK0I4456, CTK1B8921, Docosatrienoic acid, (Z,Z,Z)-, 32839-33-1

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTRNGGUQYMKTHC-UHFFFAOYSA-N

29797-22-6
Docosatrienoic acid, (Z,Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: docosa-2,4,6-trienoic acid | CAS Registry Number: 32839-33-1
Synonyms: CTK0I4456, CTK1B8921, 29797-22-6

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTRNGGUQYMKTHC-UHFFFAOYSA-N

32839-33-1
Docosen-1-ol (0 suppliers)
Compound Structure IUPAC Name: docos-1-en-1-ol | CAS Registry Number: 28061-40-7
Synonyms: CTK1A5171

Molecular Formula: C22H44OMolecular Weight: 324.584160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTGWXPDUZWAMGX-UHFFFAOYSA-N

28061-40-7
Docosen-1-ol, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;docos-1-en-1-ol | CAS Registry Number: 29968-19-2
Synonyms: CTK0I4369

Molecular Formula: C24H48O3Molecular Weight: 384.636120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMMBUHUJVJOYII-UHFFFAOYSA-N

29968-19-2
Docosenamide (0 suppliers)
Compound Structure IUPAC Name: docos-2-enamide | CAS Registry Number: 29831-89-8
Synonyms: CTK0J1048

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORHVVTAURCZTDT-UHFFFAOYSA-N

29831-89-8
DOCOSENE (3 suppliers)
Compound Structure IUPAC Name: docos-1-ene | CAS Registry Number: 29730-67-4
Synonyms: 1-Docosene, Docosene, docos-1-ene, Alkenes, C20-24 .alpha.-, CID74138, NSC78486, EINECS 216-490-6, NSC 78486, AI3-36497, D1013, Alkenes, C24-54-branched and linear alpha-, alpha olefin linear and branched fraction C24-C54 cut, 1599-67-3, 131459-42-2, 93924-10-8

Molecular Formula: C22H44Molecular Weight: 308.584760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPURMHFLEKVAAS-UHFFFAOYSA-N

29730-67-4
DOCOSENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (E)-docos-2-enoic acid | CAS Registry Number: 25378-26-1
Synonyms: Docosenoic acid, Behenic acid, CID6433893

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATNNLHXCRAAGJS-QZQOTICOSA-N

25378-26-1
Docosenoic acid, (E)- (0 suppliers)82796-59-6
Docosenoic acid, (Z)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-docos-2-enoic acid | CAS Registry Number: 28929-01-3
Synonyms: (Z)-Docosenoic acid

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATNNLHXCRAAGJS-MRCUWXFGSA-N

28929-01-3
Docosenoic acid, 1,2,3-propanetriyl ester, (Z,Z,Z)- (0 suppliers)115785-27-8
Docosenoic acid, 2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]propyl ester,(Z)- (0 suppliers)875670-43-2
Docosenoic acid, 2-(cyanomethylene)-1,3-propanediyl ester (0 suppliers)89231-24-3
Docosenoic acid, 3-cyano-2-methyl-2-propenyl ester (0 suppliers)
Compound Structure IUPAC Name: (3-cyano-2-methylprop-2-enyl) docos-2-enoate | CAS Registry Number: 89231-22-1
Synonyms: ACMC-20ljkh, CTK2J9083

Molecular Formula: C27H47NO2Molecular Weight: 417.667580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKZWHJJXEVFXPM-UHFFFAOYSA-N

89231-22-1
Docosenoic acid, ethyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: ethyl docos-2-enoate | CAS Registry Number: 143120-84-7
Synonyms: ACMC-20n260, CTK0B5195

Molecular Formula: C24H46O2Molecular Weight: 366.620840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJXYWILBUUVRDS-UHFFFAOYSA-N

143120-84-7
Docosenoic acid, potassium salt (1:1) (0 suppliers)923928-74-9
Docosenol (0 suppliers)81736-43-8
DOCOSENYLTRIETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: docos-1-enyl(triethoxy)silane | CAS Registry Number: 330457-44-8
Synonyms: CTK4G9811, AG-F-11000

Molecular Formula: C28H58O3SiMolecular Weight: 470.843820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGRLFXUFXPWRDW-UHFFFAOYSA-N

330457-44-8
Docosyl (9z,12z)-octadeca-9,12-dienoate (0 suppliers)
Compound Structure IUPAC Name: docosyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 204688-40-4
Synonyms: Behenyl linoleate, UNII-X2TMX1ZS8B, X2TMX1ZS8B, docosyl 9Z,12Z-octadecadienoate, docosanyl 9Z,12Z-octadecadienoate, LMFA07010170, WE(22:0/18:2(9Z,12Z))

Molecular Formula: C40H76O2Molecular Weight: 589.030240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBQCFLFBQKAZCD-IZZOXVKHSA-N

204688-40-4
DOCOSYL (Z)-12-HYDROXYOCTADEC-9-ENOATE (1 supplier)
Compound Structure IUPAC Name: docosyl (Z)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 93980-71-3
Synonyms: Docosyl (R)-12-hydroxyoleate, EINECS 301-050-9, CID6433018

Molecular Formula: C40H78O3Molecular Weight: 607.045520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZYZIGHSNONPPV-BLCKFSMSSA-N

93980-71-3
DOCOSYL (Z)-DOCOS-13-ENOATE (7 suppliers)
Compound Structure IUPAC Name: docosyl (Z)-docos-13-enoate | CAS Registry Number: 18312-32-8
Synonyms: Behenyl erucate, Docosyl 13-docosenoate, Docosyl (Z)-docos-13-enoate, 13-Docosenoic acid, docosyl ester, EINECS 242-201-8, CID6436485

Molecular Formula: C44H86O2Molecular Weight: 647.152440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQSDOCWFPKXZGN-ZZEZOPTASA-N

18312-32-8
Docosyl (z)-hexadec-9-enoate (0 suppliers)
Compound Structure IUPAC Name: docosyl (Z)-hexadec-9-enoate | CAS Registry Number: 158907-91-6
Synonyms: UNII-I87IGV0JLU, Behenyl palmitoleate, docosyl 9Z-hexadecenoate, docosanyl 9Z-hexadecenoate, I87IGV0JLU, LMFA07010026, WE(22:0/16:1(9Z))

Molecular Formula: C38H74O2Molecular Weight: 562.992960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKEQUAKZEFUZBG-PEZBUJJGSA-N

158907-91-6
Docosyl (z)-icos-11-enoate (0 suppliers)
Compound Structure IUPAC Name: docosyl (Z)-icos-11-enoate | CAS Registry Number: 1290071-11-2
Synonyms: UNII-6662054P0I, Behenyl gondoate, 6662054P0I, 11-Eicosenoic acid, docosyl ester, (11Z)-

Molecular Formula: C42H82O2Molecular Weight: 619.099280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNBHHRDXYPSELR-ZZEZOPTASA-N

1290071-11-2
DOCOSYL 2-ETHYLHEXANOATE (2 suppliers)
Compound Structure IUPAC Name: docosyl 2-ethylhexanoate | CAS Registry Number: 97467-67-9
Synonyms: Docosyl 2-ethylhexanoate, EINECS 306-915-4, CID3024902

Molecular Formula: C30H60O2Molecular Weight: 452.796200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVVSKQQLKMIDFD-UHFFFAOYSA-N

97467-67-9
Docosyl 3-(3-docosoxy-3-oxopropyl)sulfanylpropanoate (0 suppliers)
Compound Structure IUPAC Name: docosyl 3-(3-docosoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 20445-97-0
Synonyms: Propanoic acid, 3,3'-thiobis-, didocosyl ester, AGN-PC-0A3FS5, SCHEMBL9732880, CTK0J8890

Molecular Formula: C50H98O4SMolecular Weight: 795.375720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVEURMHAFQNPGP-UHFFFAOYSA-N

20445-97-0
DOCOSYL 5-OXO-L-PROLINATE (4 suppliers)
Compound Structure IUPAC Name: docosyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 37673-38-4
Synonyms: Pyroglutamyl behenate, Docosyl 5-oxo-L-prolinate, UNII-CY9M6276C2, CTK4H8613, L-Proline, 5-oxo-,docosyl ester, EINECS 253-605-9, AG-F-32556, docosyl 5-oxo-L-prolinate;BEHENYL PCA

Molecular Formula: C27H51NO3Molecular Weight: 437.698740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKCVFDIGISJVBA-VWLOTQADSA-N

37673-38-4
DOCOSYL BENZOATE (7 suppliers)
Compound Structure IUPAC Name: docosyl benzoate | CAS Registry Number: 103403-38-9
Synonyms: Behenyl benzoate, 1-Docosanol, benzoate, 1-Docosanol, 1-benzoate, CID3025489

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IACXYDVFQDGXJF-UHFFFAOYSA-N

103403-38-9
Docosyl caffeate (8 suppliers)
Compound Structure IUPAC Name: docosyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 28593-92-2
Synonyms: Docosyl 3-(3,4-dihydroxyphenyl)acrylate, docosyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, AC1NSUY6, Caffeic acid docosyl ester, SCHEMBL883452, CHEMBL1933863, 50432-89-8, AKOS022184902, AK104300, ST24046665, W2091

Molecular Formula: C31H52O4Molecular Weight: 488.742180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUWHMEMJBCLEBP-WJTDDFOZSA-N

28593-92-2
DOCOSYL DIHYDROGEN CITRATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-docosoxy-2-oxoethyl)-2-hydroxybutanedioic acid | CAS Registry Number: 93980-60-0
Synonyms: Docosyl dihydrogen citrate, EINECS 301-038-3

Molecular Formula: C28H52O7Molecular Weight: 500.708280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NAZHSSDKCGVJMJ-UHFFFAOYSA-N

93980-60-0
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