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CHEMICAL products beginning with : D
33951 to 34000 of 37241 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 
Docosahexaenoic acid, 7-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxydocosa-2,4,6,8,10,12-hexaenoic acid | CAS Registry Number: 86360-70-5
Synonyms: CTK2I3506

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXPTYFNXUAFGTL-UHFFFAOYSA-N

86360-70-5
Docosahexaenoic acid, hydroperoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxydocosa-2,4,6,8,10,12-hexaenoic acid | CAS Registry Number: 93610-10-7
Synonyms: ACMC-20lxu0, CTK3F5830

Molecular Formula: C22H32O4Molecular Weight: 360.487080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VITNYXSXFZGOJM-UHFFFAOYSA-N

93610-10-7
Docosahexaenoic acid, sodium salt (1 supplier)91403-70-2
Docosahexaenoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, (Z,Z,Z,Z,Z,Z)- (1 supplier)83694-84-2
Docosahexaenoic Acid-d5 Ethyl Ester (7 suppliers)
docosahexaenoyl CoenzyMe A (aMMoniuM salt) (1 supplier)800377-20-2
DOCOSAHEXAENOYL ETHANOLAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide | CAS Registry Number: 162758-94-3
Synonyms: Docosahexaenoyl Ethanolamide, CTK8F1281

Molecular Formula: C24H37NO2Molecular Weight: 371.556080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEEHOLRSGZPBSM-UHFFFAOYSA-N

162758-94-3
Docosahexaenoyl glycine (6 suppliers)
Compound Structure IUPAC Name: 2-(docosa-4,7,10,13,16,19-hexaenoylamino)acetic acid | CAS Registry Number: 132850-40-9
Synonyms: CTK8F9350

Molecular Formula: C24H35NO3Molecular Weight: 385.539600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEYWKSIFICEQGH-UHFFFAOYSA-N

132850-40-9
DOCOSAHEXAENOYL PAF C-16 (11 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-dodeca-4,7,10-trienoyloxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 132213-85-5
Synonyms: CTK8E7831

Molecular Formula: C36H69NO7P+Molecular Weight: 658.909322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PNJOPEDVLDRQKM-PGUFJCEWSA-O

132213-85-5
DOCOSAHEXENOYLCARNITINE (7 suppliers)
Compound Structure IUPAC Name: (6-acetyloxy-5,7-dimethoxy-9-oxofluoren-1-yl) acetate | CAS Registry Number: 98665-32-8
Synonyms: Docosahexaenoylcarnitine, Docosahexenoylcarnitine, CID127055, 1,6-Bis(acetyloxy)-5,7-dimethoxy-9H-fluoren-9-one, 9H-Fluoren-9-one, 1,6-bis(acetyloxy)-5,7-dimethoxy-

Molecular Formula: C19H16O7Molecular Weight: 356.326140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GLRHFDFCXRXABK-UHFFFAOYSA-N

98665-32-8
DOCOSAHYDRO-1H-PYRIDO[2,1-V][1,5,10]TRIAZACYCLODOCOSIN-10(11H)-ONE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-1-phenyltetrazol-5-amine | CAS Registry Number: 66907-77-5
Synonyms: 5-[Ethyl(benzylamino)]-1-phenyltetrazole, NSC141926, AC1L62GE, AC1Q4YK0, CTK5C5384, AR-1G6816, AG-J-74886, NSC-141926, N-benzyl-N-ethyl-1-phenyltetrazol-5-amine, N-benzyl-N-ethyl-1-phenyl-1H-tetrazol-5-amine, 1H-Tetrazol-5-amine, N-ethyl-1-phenyl-N-(phenylmethyl)-

Molecular Formula: C16H17N5Molecular Weight: 279.339680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXYSXGVHVNFIOX-UHFFFAOYSA-N

66907-77-5
DOCOSAMETHYLCYCLOUNDE (10 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane | CAS Registry Number: 18766-38-6
Synonyms: Cycloundecasiloxane, docosamethyl, docosamethylcycloundecasiloxane, Cycloundecasiloxane, docosamethyl-, CID519600

Molecular Formula: C22H66O11Si11Molecular Weight: 815.693340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKFCLXPIIJGSQB-UHFFFAOYSA-N

18766-38-6
DOCOSAMETHYLDE (8 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 556-70-7
Synonyms: Docosamethyldecasiloxane, Decasiloxane, docosamethyl-, CID68395

Molecular Formula: C22H66O9Si10Molecular Weight: 755.609040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BWOVCDPFYDQAMX-UHFFFAOYSA-N

556-70-7
docosan-10-one (2 suppliers)135424-22-5
DOCOSANAL (12 suppliers)
Compound Structure IUPAC Name: docosanal | CAS Registry Number: 57402-36-5
Synonyms: Docosanal, CPD-7879, CID3017068

Molecular Formula: C22H44OMolecular Weight: 324.584160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULCXRAFXRZTNRO-UHFFFAOYSA-N

57402-36-5
DOCOSANAL, 2-OCTADECYL- (3 suppliers)
Compound Structure IUPAC Name: 2-octadecyldocosanal | CAS Registry Number: 922163-86-8
Synonyms: Docosanal, 2-octadecyl-, CTK3G0905

Molecular Formula: C40H80OMolecular Weight: 577.062600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHETVDMQSCZNDF-UHFFFAOYSA-N

922163-86-8
Docosanamide (23 suppliers)
Compound Structure IUPAC Name: docosanamide | CAS Registry Number: 3061-75-4
Synonyms: Behenamide, Alanyltyrosine, Behenic amide, Behenic acid amide, Amide C22, BEHENIC AMIDE, TECH, 16879_FLUKA, MolPort-003-927-050, CID76468, EINECS 221-304-1, D1007

Molecular Formula: C22H45NOMolecular Weight: 339.598800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N

3061-75-4
Docosanamide, 22-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 22-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide | CAS Registry Number: 73956-49-7
Synonyms: SureCN3810583, CTK2H0748

Molecular Formula: C32H54N2O3Molecular Weight: 514.782760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XWPKDSVRTTVLOJ-UHFFFAOYSA-N

73956-49-7
Docosanamide, N,N'-[(methylimino)di-3,1-propanediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(docosanoylamino)propyl-methylamino]propyl]docosanamide | CAS Registry Number: 61169-59-3
Synonyms: CTK1I9715

Molecular Formula: C51H103N3O2Molecular Weight: 790.382420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOCFTYBBRKOHPL-UHFFFAOYSA-N

61169-59-3
Docosanamide, N,N'-[(methylimino)di-3,1-propanediyl]bis-,monoacetate (1 supplier)61169-60-6
Docosanamide, N,N'-1,3-propanediylbis- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(docosanoylamino)propyl]docosanamide | CAS Registry Number: 116489-89-5
Synonyms: ACMC-20mmj3, AGN-PC-01M2SW, CTK0C5182

Molecular Formula: C47H94N2O2Molecular Weight: 719.261460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEWLCBPNOJYPLR-UHFFFAOYSA-N

116489-89-5
Docosanamide, N,N'-1,6-hexanediylbis- (2 suppliers)
Compound Structure IUPAC Name: N-[6-(docosanoylamino)hexyl]docosanamide | CAS Registry Number: 96548-58-2
Synonyms: AGN-PC-01WIFZ, ACMC-20m110, CTK3F2519

Molecular Formula: C50H100N2O2Molecular Weight: 761.341200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLYBLDAYIHAXCL-UHFFFAOYSA-N

96548-58-2
Docosanamide, N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldocosanamide | CAS Registry Number: 74958-93-3
Synonyms: AGN-PC-001XGV, CTK2G1220

Molecular Formula: C24H49NOMolecular Weight: 367.651960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVGZHPZGQIIHLD-UHFFFAOYSA-N

74958-93-3
Docosanamide, N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)docosanamide | CAS Registry Number: 62724-26-9
Synonyms: CTK2B3650

Molecular Formula: C26H53NOMolecular Weight: 395.705120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOZLLEQQCIBGQP-UHFFFAOYSA-N

62724-26-9
DOCOSANAMIDE, N-(4-HYDROXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)docosanamide | CAS Registry Number: 171006-04-5
Synonyms: SureCN2720795, CTK0E4743, Docosanamide, N-(4-hydroxyphenyl)-

Molecular Formula: C28H49NO2Molecular Weight: 431.694160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JENKUUIDYXGHSK-UHFFFAOYSA-N

171006-04-5
Docosanamide, N-(4-methylphenyl)- (1 supplier)52097-71-9
Docosanamide, N-[[(1-oxooctadecyl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(octadecanoylamino)methyl]docosanamide | CAS Registry Number: 94388-87-1
Synonyms: ACMC-20lynm, CTK3F4974

Molecular Formula: C41H82N2O2Molecular Weight: 635.101980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWDHGGJPGDVMTB-UHFFFAOYSA-N

94388-87-1
DOCOSANAMIDE, N-[[(4-HYDROXYPHENYL)AMINO]CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxyphenyl)carbamoyl]docosanamide | CAS Registry Number: 927674-92-8
Synonyms: CTK3F7400, Docosanamide, N-[[(4-hydroxyphenyl)amino]carbonyl]-

Molecular Formula: C29H50N2O3Molecular Weight: 474.718900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YIPXKGUGWSGMEJ-UHFFFAOYSA-N

927674-92-8
Docosanamide, N-[1-[(b-D-glucopyranosyloxy)methyl]-2,3-dihydroxy-5-heptadecenyl]-2-hydroxy-(9CI) (1 supplier)122794-87-0
DOCOSANAMIDE, N-[2,3,4-TRIHYDROXY-1-(HYDROXYMETHYL)NONADECYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3,4,5-tetrahydroxyicosan-2-yl)docosanamide | CAS Registry Number: 923012-44-6
Synonyms: CTK3F9690, Docosanamide, N-[2,3,4-trihydroxy-1-(hydroxymethyl)nonadecyl]-

Molecular Formula: C42H85NO5Molecular Weight: 684.128000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QFCHOYWYKSFRMC-UHFFFAOYSA-N

923012-44-6
Docosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)-7-heptadecenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3,4-trihydroxyoctadec-8-en-2-yl)docosanamide | CAS Registry Number: 141923-07-1
Synonyms: ACMC-20n101, CTK0B6435

Molecular Formula: C40H79NO4Molecular Weight: 638.059560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NKJMWDBSQFISEX-UHFFFAOYSA-N

141923-07-1
Docosanamide, N-[2-(2-docosyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-docosyl-4,5-dihydroimidazol-1-yl)ethyl]docosanamide | CAS Registry Number: 112823-94-6
Synonyms: ACMC-20mh20, CTK0D0923

Molecular Formula: C49H97N3OMolecular Weight: 744.313980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVHNZUKZTRYMFF-UHFFFAOYSA-N

112823-94-6
Docosanamide, N-[2-(4-hydroxyphenyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]docosanamide | CAS Registry Number: 155408-10-9
Synonyms: CTK0E7649

Molecular Formula: C30H53NO2Molecular Weight: 459.747320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMRCWIVSPJOTKF-UHFFFAOYSA-N

155408-10-9
Docosanamide, N-[2-(diethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]docosanamide | CAS Registry Number: 108737-15-1
Synonyms: Docosanamide, N-(2-(diethylamino)ethyl)-, ACMC-20mbr6, Behenamidoethyldiethylamine, Behenamidoethyl diethylamine, UNII-3O34TWZ56X, CTK0G2635, N-(2-(Diethylamino)ethyl)behenamide

Molecular Formula: C28H58N2OMolecular Weight: 438.772920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHPAAXRLVYMUHU-UHFFFAOYSA-N

108737-15-1
Docosanamide, N-[2-(dimethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]docosanamide | CAS Registry Number: 110260-76-9
Synonyms: ACMC-20md5o, AGN-PC-0159KK, CTK0G2193

Molecular Formula: C26H54N2OMolecular Weight: 410.719760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEWKYPOSEQRMLM-UHFFFAOYSA-N

110260-76-9
Docosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)docosanamide | CAS Registry Number: 73354-06-0
Synonyms: AGN-PC-008BZK, CTK2H1404

Molecular Formula: C40H79NO3Molecular Weight: 622.060160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEPQASGDXIEOIL-UHFFFAOYSA-N

73354-06-0
Docosanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadecan-2-yl)docosanamide | CAS Registry Number: 150177-00-7
Synonyms: ACMC-20n5xa, CTK0B1706

Molecular Formula: C40H81NO3Molecular Weight: 624.076040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXPRAKSDHOEHIG-UHFFFAOYSA-N

150177-00-7
Docosanamide, N-docosyl- (2 suppliers)
Compound Structure IUPAC Name: N-docosyldocosanamide | CAS Registry Number: 118326-88-8
Synonyms: ACMC-20mnr2, CTK0C4511

Molecular Formula: C44H89NOMolecular Weight: 648.183560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOJDZYGHNGWTIH-UHFFFAOYSA-N

118326-88-8
Docosanamide, N-octadecyl- (3 suppliers)
Compound Structure IUPAC Name: N-octadecyldocosanamide | CAS Registry Number: 41521-16-8
Synonyms: AGN-PC-01MRWH, CTK1C8940

Molecular Formula: C40H81NOMolecular Weight: 592.077240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVCKESZOKLIWKX-UHFFFAOYSA-N

41521-16-8
Docosanamide, N-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-phenyldocosanamide | CAS Registry Number: 82052-48-0
Synonyms: SureCN8743138, CTK3E2757

Molecular Formula: C28H49NOMolecular Weight: 415.694760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGSCQYTZTNUVDI-UHFFFAOYSA-N

82052-48-0
Docosanamide,2-hydroxy-N-[(3R,4R,5R)-tetrahydro-4-hydroxy-5-(4Z)-4-tetradecenyl-3-furanyl]-, (2S)-rel- (1 supplier)850209-23-3
DOCOSANAMIDE,N,N'-[[[4,6-BIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZIN-2-YL]IMINO]BIS(METHYLENE)]BIS- (8 suppliers)
Compound Structure IUPAC Name: N-[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-[(docosanoylamino)methyl]amino]methyl]docosanamide | CAS Registry Number: 68334-70-3
Synonyms: EINECS 269-844-7, CID6455862, Docosanamide, N,N'-(((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)imino)bis(methylene))bis-, N,N'-(((4,6-Bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)imino)bis(methylene))bis(docosanamide), N,N-Bisdocosanamidomethyl-N',N',N'',N''-tetrakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C57H112N8O6Molecular Weight: 1005.549180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GGOMVYDYDDBBMJ-UHFFFAOYSA-N

68334-70-3
DOCOSANAMIDE,N,N'-1,2-ETHANEDIYLBIS- (8 suppliers)
Compound Structure IUPAC Name: N-[2-(docosanoylamino)ethyl]docosanamide | CAS Registry Number: 7445-68-3
Synonyms: SCHEMBL227920, Docosanamide,N,N-1,2-ethanediylbis-

Molecular Formula: C46H92N2O2Molecular Weight: 705.234880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNCFYFLYHFIWIL-UHFFFAOYSA-N

7445-68-3
DOCOSANAMIDE,N,N-BIS(2-HYDROXYETHYL)- (9 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)docosanamide | CAS Registry Number: 70496-39-8
Synonyms: Behenamide dea, BEHENAMIDEDEA, Behenic diethanolamide, Behenoyl diethanolamide, Behenamide dea [INCI], behenic acid diethanolamide, UNII-29LO5B6XOR, 29LO5B6XOR, SCHEMBL296769, N,N-Bis(2-hydroxyethyl)docosanamide, Docosanamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C26H53NO3Molecular Weight: 427.703920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWDGKUMOFQTNHC-UHFFFAOYSA-N

70496-39-8
Docosanamide,N-(hydroxymethyl)- (1 supplier)127087-84-7
Docosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-14-methyl-3-pentadecen-1-yl]-21-methyl- (1 supplier)155661-02-2
Docosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-15-methyl-3-hexadecen-1-yl]-21-methyl- (1 supplier)155661-04-4
Docosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-pentadecen-1-yl]-21-methyl- (1 supplier)155661-01-1
Docosanamide,N-[(1S,2R,3E,7E,9E)-1-[(b-D-glucopyranosyloxy)methyl]-2-hydroxy-8-methyl-3,7,9-heptadecatrien-1-yl]-2-hydroxy-,(2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]docosanamide | CAS Registry Number: 152247-25-1
Synonyms: Ophidiacerebroside C

Molecular Formula: C47H87NO9Molecular Weight: 810.211 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ADGAACRDRIHEAW-VEJQDDPASA-N

152247-25-1
DOCOSANAMIDE,N-[(1S,2S,3R)-1-[[[2- (ACETYLAMINO)-2-DEOXY-?D-GLUCOPYRANOSYL]- OXY]METHYL]-2,3-DIHYDROXY-15-METHYLHEXADECYL]- (3 suppliers)161842-86-0
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