C2 Ceramide-1-phosphate,C2 CERAMIDE-1-PHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

2551 to 2600 of 77943 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

C2 Ceramide-1-phosphate (7 suppliers)

151729-74-7

C2 CERAMIDE-1-PHOSPHONATE (8 suppliers)

IUPAC Name: [(2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 151729-55-4
Synonyms: C2 Ceramide-1-phosphate, CTK8E7783

Molecular Formula:	C₂₀H₄₀NO₆P	Molecular Weight:	421.508462 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HWPZKJVGDYNEAW-VQTJNVASSA-N

151729-55-4

C2 DIHYDROCERAMIDE (11 suppliers)

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide | CAS Registry Number: 13031-64-6
Synonyms: C2 Dihydroceramide, N-acetyldihydrosphingosine, D-erythro-N-Acetylsphinganine, CHEBI:64913, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide, D-erythro-Sphingosine, Dihydro-, N-Acetyl-, C2-dihydroceramide, N-acetylsphinganine, C2 Sphinganine, Dihydroceramide C2, dihydro-C2-ceramide, C2 dihydrosphingosine, dS-N-Acetylsphinganine, N-02:0 Sphinganine, N-(acetoyl)-sphinganine, UNII-ZZK8X1CR0R, N-Acetyl dihydrosphingosine, CBiol_002032, BSPBio_001567, KBioGR_000287

Molecular Formula:	C₂₀H₄₁NO₃	Molecular Weight:	343.544440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CRJGESKKUOMBCT-VQTJNVASSA-N

13031-64-6

C2 Phytoceramide (8 suppliers)

IUPAC Name: N-[(2R,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]acetamide | CAS Registry Number: 475995-69-8
Synonyms: CTK8E7779, AG-L-66534

Molecular Formula:	C₂₀H₄₁NO₄	Molecular Weight:	359.543840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SZUJJDLBXJCDNT-AQNXPRMDSA-N

475995-69-8

C2 Sphingomyelin (d18:1/2:0) (1 supplier)

IUPAC Name: [(E)-2-acetamido-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 74713-54-5
Synonyms: [(E)-2-acetamido-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate, 4-hydroxy-7-(1-hydroxy-2-hexadecen-1-yl)-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphadecan-1-aminium,4-oxide,innersalt

Molecular Formula:	C₂₅H₅₁N₂O₆P	Molecular Weight:	506.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTZSEZHHSPWFFN-VHEBQXMUSA-N

74713-54-5

C2-8 (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide | CAS Registry Number: 300670-16-0
Synonyms: Oprea1_280340, Oprea1_816197, CBDivE_007317, B3436_SIGMA, CHEBI:546858, MolPort-002-135-977, ZINC00786412, CID1076689, NCGC00165746-01, EU-0066737, Polyglutamine Aggregation Inhibitor III, C2-8, CU-00000000284-1, N-(4-Bromo-phenyl)-3-(4-bromo-phenylsulfamoyl)-benzamide, N-(4-Bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)benzamide, N-(4-bromophenyl)-3-[[(4-bromophenyl)amino]sulfonyl]benzamide, Benzamide, N-(4-bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)

Molecular Formula:	C₁₉H₁₄Br₂N₂O₃S	Molecular Weight:	510.199060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJJKUNDBFWUAQB-UHFFFAOYSA-N

300670-16-0

C2-DESAMINO-C2METHYL-N10-PROPARGYL-2'-TRIFLUOROMETHYL-5,8-DIDEAZFOLIC ACID (4 suppliers)

IUPAC Name: (2S)-2-[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-(trifluoromethyl)benzoyl]amino]pentanedioic acid | CAS Registry Number: 112888-26-3
Synonyms: CHEBI:271498, CB 3988, CID130722, CB-3988, C(2)-Desamino-C(2)methyl-N(10)-propargyl-2'-trifluoromethyl-5,8-dideazfolic acid, 2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-trifluoromethyl-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-2-(trifluoromethyl)benzoyl)-

Molecular Formula:	C₂₆H₂₃F₃N₄O₆	Molecular Weight:	544.479230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QVJDQRGWHLSUHB-NRFANRHFSA-N

112888-26-3

C20 CERAMIDE (12 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]icosanamide | CAS Registry Number: 7344-02-7
Synonyms: N-eicosanoylsphingosine, Cer(d18:1/20:0), C20 Ceramide, LMSP02010007, N-icosanoylsphingosine, N-(icosanoyl)ceramide, N-(eicosanoyl)ceramide, N-(eicosanoyl)-ceramide, AC1NR2KM, C20 Cer, N-(Eicosanoyl)sphingosine, N-icosanoylsphing-4-enine, N-eicosanoylsphing-4-enine, N-(icosanoyl)sphing-4-enine, N-(eicosanoyl)sphing-4-enine, N-Eicosanoyl-C18-sphingosine, N-(eicosanoyl)-sphing-4-enine, Ceramide (d18:1/20:0), CHEBI:72962, HMDB04951

Molecular Formula:	C₃₈H₇₅NO₃	Molecular Weight:	594.007000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWBWIAOWSABHFI-NUKVNZTCSA-N

7344-02-7

C20 Ceramide (d17:1/20:0) (1 supplier)

474944-00-8

C20 DIHYDROCERAMIDE (10 suppliers)

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide | CAS Registry Number: 121459-06-1
Synonyms: C20 Dihydroceramide, N-Eicosanoylsphinganine, C20DH Cer, Cer(d18:0/20:0), N-(eicosanoyl)-sphinganine, N-(eicosanoyl)-dihydroceramide, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide, LMSP02020009, N-icosanoylsphinganine, AC1NR2LA, N-icosanoyldihydroceramide, N-eicosanoyldihydroceramide, N-icosanoyldihydrosphingosine, N-eicosanoyldihydrosphingosine, CHEBI:67027, CTK8E7821, HMDB11764, DHC-A 18:0/20:0, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]eicosanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-[R-(R*,S*)]-Eicosanamide

Molecular Formula:	C₃₈H₇₇NO₃	Molecular Weight:	596.022880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWAUSWHRQBSECP-PQQNNWGCSA-N

121459-06-1

C20 Saturated Fatty Acid (1 supplier)

C20 Sphingomyelin (d18:1/20:0) (1 supplier)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(icosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 121999-68-6
Synonyms: C20 Sphingomyelin, SM(d18:1/20:0), N-(eicosanoyl)-sphing-4-enine-1-phosphocholine, CHEBI:83359, N-icosanoylsphingosine-1-phosphocholine, [(E,2S,3R)-3-hydroxy-2-(icosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate, SM d38:1, 4-hydroxy-7S-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphaoctacosan-1-aminium,4-oxide,innersalt, CHEMBL14464, Sphingomyelin (d18:1/20:0), LMSP03010005, N-arachidoylsphingosine-1-phosphocholine, N-eicosanoylsphingosine-1-phosphocholine, N-icosanoylsphing-4-enine-1-phosphocholine, N-arachidoylsphing-4-enine-1-phosphocholine, N-eicosanoylsphing-4-enine-1-phosphocholine, Q27156785, (2S,3R,4E)-3-hydroxy-2-(icosanoylamino)octadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate, (2S,3R,4E)-3-hydroxy-2-(icosanoylamino)octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₄₃H₈₇N₂O₆P	Molecular Weight:	759.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AADLTHQNYQJHQV-SVLGDMRNSA-N

121999-68-6

C20 TRIAROMATIC STERANE (6 suppliers)

IUPAC Name: (17R)-17-ethyl-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 81943-50-2
Synonyms: C20TRIAROMATICSTERANE

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMBRVEKVXRTMGS-HXUWFJFHSA-N

81943-50-2

C20 Unsaturated Fatty Acid (0 suppliers)

C20-24 ALKYL DIMETHICONE (5 suppliers)

200074-76-6

C20-24 ALKYL METHICONE (3 suppliers)

200074-77-7

C20-24-Alkyl benzenesulfonic acid, calcium salt (1 supplier)

156105-31-6

C20-OtBu-Glu(OtBu)-AEEA-AEEA-OH (0 suppliers)

1188328-37-1

C20:0 GM1 (1 supplier)

2456349-05-4

C20:1 Ceramide-[d7] (d18:1-d7/20:1) (2 suppliers)

2342574-60-9

C20:4 anandamide (AEA) (1 supplier)

913692-69-0

C20:4 anandamide phosphate Sodium salt (1 supplier)

2260670-53-7

C20H15Brf2N2 (7 suppliers)

Synonyms: KB-80179, 1,1-Difluorocyclopropane-1-dibenzosuberyl Pyrazinium Bromide, 1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-pyrazinium Bromide, Pyrazinium,1-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-,bromide(1:1),rel-

Molecular Formula:	C₂₀H₁₅BrF₂N₂	Molecular Weight:	401.247306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGZHNXNWQHBBPO-FMJRHHGGSA-M

312905-15-0

C20H22O8 (0 suppliers)

C21 RING-C MONOAROMATIC STERANE (5A(H),10BETA(CH3)/5BETA(H),10BETA(CH3)) (4 suppliers)

98774-61-9

C21 RING-C MONOAROMATIC STERANE (5A(H),10SS(CH3)/5SS(H),10SS(CH3)) (2 suppliers)

98774-59-5

C21-38 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (4 suppliers)

127133-59-9

C21H20O9 (0 suppliers)

C22 CERAMIDE (10 suppliers)

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide | CAS Registry Number: 869501-30-4
Synonyms: C22 Ceramide, CTK8E7823

Molecular Formula:	C₄₀H₇₉NO₃	Molecular Weight:	622.060160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEPQASGDXIEOIL-ZESVVUHVSA-N

869501-30-4

C22 Ceramide (d14:1/22:0) (1 supplier)

1338915-24-4

C22 DIHYDROCERAMIDE (9 suppliers)

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]docosanamide | CAS Registry Number: 147492-65-7
Synonyms: C22 Dihydroceramide, C22DH Cer, Cer(d18:0/22:0), N-(docosanoyl)-sphinganine, N-(docosanoyl)-dihydroceramide, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]docosanamide, N-behenoylsphinganine, LMSP02020010, N-docosanoylsphinganine, N-behenoyldihydroceramide, AC1NR2LD, N-docosanoyldihydroceramide, N-behenoyldihydrosphingosine, N-docosanoyldihydrosphingosine, CHEBI:67021, CTK8E7824, HMDB11765, DHC-A 18:0/22:0, FT-0664482, N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide

Molecular Formula:	C₄₀H₈₁NO₃	Molecular Weight:	624.076040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SXPRAKSDHOEHIG-ZESVVUHVSA-N

147492-65-7

C22-PROSTAGLANDIN F4ALPHA (2 suppliers)

IUPAC Name: (Z)-6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5E,8Z)-3-hydroxyundeca-1,5,8-trienyl]cyclopentyl]hex-4-enoic acid | CAS Registry Number: 79319-94-1
Synonyms: C22-PGF4alpha, C22-Prostaglandin F4alpha, (Z)-6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5E,8Z)-3-hydroxyundeca-1,5,8-trienyl]cyclopentyl]hex-4-enoic acid, AC1O6073, 4,7-Nonadienoic acid, 9-(3,5-dihydroxy-2-(3-hydroxy-1,5-octadienyl)cyclopentyl)-, (1R-(1alpha(4Z,7Z),2beta(1E,3S*,5Z),3alpha,5alpha))-

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SNPJCMSWLFPGRU-KRIRSDIPSA-N

79319-94-1

C22:1 Ceramide-[d7] (d18:1-d7/22:1) (2 suppliers)

2342574-57-4

C22H23N5S2Se (1 supplier)

2244940-88-1

C23 Globotriaosylceramide (d18:1/23:0) (1 supplier)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,4S,5S)-5-[(2S,4S,5R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tricosanamide | CAS Registry Number: 536745-84-3
Synonyms: N-TRicosanoyl ceramide trihexoside, N-[(E,2S,3R)-1-[(2R,4S,5S)-5-[(2S,4S,5R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tricosanamide

Molecular Formula:	C₅₉H₁₁₁NO₁₈	Molecular Weight:	1122.500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: KNXYBODBPUDJGN-SLJKBHQZSA-N

536745-84-3

C24 Ceramide (d17:1/24:0) (1 supplier)

123065-50-9

C24 Ceramide-D7 (3 suppliers)

1840942-15-5

C24-28 ALKYL DIMETHICONE (4 suppliers)

192230-29-8

C24-36 ALPHA-ALKENE POLYMERS WITH MALEIC ANHYDRIDE (2 suppliers)

68989-34-4

C24:0 Ceramide (d18:2(4E,8Z)/24:0) (1 supplier)

135941-18-3

C24:1 3'-sulfo Galactosylceramide (d18:1/24:1(15Z)) (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-[[(Z)-tetracos-15-enoyl]amino]octadec-4-enoxy]oxan-4-yl] hydrogen sulfate | CAS Registry Number: 151057-28-2
Synonyms: C24:1 Sulfatide, CIS-TETRACOSENOYL SULFATIDE, sulfatide C24:1, (15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE, CHEBI:41539, (3'-sulfo)Galbeta-Cer(d18:1/24:1(15Z)), 3-O-Sulfogalactosylceramide (d18:1/24:1(15Z)), 1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine, (15Z)-N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}tetracos-15-enamide, N-[(1S)-2R-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3E-heptadecen-1-yl]-15Z-tetracosenamide, Epitope ID:139419, DB04661, [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-[[(Z)-tetracos-15-enoyl]amino]octadec-4-enoxy]oxan-4-yl] hydrogen sulfate, Q27095410, C24:1 mono-sulfo galactosyl(beta) ceramide (d18:1/24:1), 3-O-sulfo-D-galactosyl-beta1-1'-N-nervonoyl-D-erythro-sphingosine, 1-O-(3-O-Sulfo-beta-D-galactopyranosyl)-N-[(15Z)-1-oxo-15-tetracosenyl]sphingosine, (15Z)-N-[(1S,2R,3E)-2-hydroxy-1-{[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl}heptadec-3-en-1-yl]tetracos-15-enamide, (2S,3R,4E)-N-NERVONIC-1-[BETA-D-(3-SULFATE)-GALACTOPYRANOSYL]-2-AMINO-OCTADECENE-3-OL CIS-TETRACOSENOYL SULFATIDE, (2S,3R,4E)-N-NERVONIC-1-[BETA-D-(3-SULFATE)-GALACTOPYRANOSYL]-2-AMINO-OCTADECENE-3-OL; CIS-TETRACOSENOYL SULFATIDE

Molecular Formula:	C₄₈H₉₁NO₁₁S	Molecular Weight:	890.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZZQWQNAZXFNSEP-JCOQVFCVSA-N

151057-28-2

C24:1 Ceramide (7 suppliers)

54165-50-0

C24:1 Ceramide (d17:1/24:1(15Z)) (1 supplier)

352518-77-5

C24:1 Ceramide (d18:2(4E,8Z)/24:1(15Z)) (1 supplier)

2260670-17-3

C24:1 Ceramide-d7 (3 suppliers)

1840942-16-6

C24:1 Galactosyl(alpha) Ceramide (d18:1/24:1(15Z)) (1 supplier)

1639008-30-2

C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt (1 supplier)

2260670-38-8

C25-140 (3 suppliers)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]propan-1-one | CAS Registry Number: 1358099-18-9
Synonyms: 6-{4-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrazol-1-yl}-3-methyl[1,2,4]triazolo[4,3-b]pyridazine, SCHEMBL19974504, BCP30323, EX-A2990, s6679, ZB1522, ZINC64977606, MCULE-6156137885, HY-120934, CS-0079668, C25140; C25 140 pound>>TRAF6-Ubc13 inhibitor C25-140, 1-(4-Benzylpiperidin-1-yl)-3-(3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl)propan-1-one, 1-(4-benzylpiperidin-1-yl)-3-[3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]propan-1-one

Molecular Formula:	C₂₆H₃₁N₇O	Molecular Weight:	457.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFKVRXVHZGBRKF-UHFFFAOYSA-N

1358099-18-9

C26 Ceramide (6 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide | CAS Registry Number: 121459-09-4
Synonyms: C26 Cer, Cer(d18:1/26:0), LMSP02010011, N-(hexacosanoyl)ceramide, AC1NR2KY, N-(hexacosanoyl)-ceramide, N-hexacosanoylsphing-4-enine, N-(hexacosanoyl)sphing-4-enine, Ceramide (d18:1/26:0), CHEBI:72968, HMDB04955, N-(hexacosanoyl)-sphing-4-enine, FT-0664483, N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide, [R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide

Molecular Formula:	C₄₄H₈₇NO₃	Molecular Weight:	678.166480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CJROVRTUSFQVMR-GVOPMEMSSA-N

121459-09-4

C26 DIAROMATIC STERANE (8 suppliers)

IUPAC Name: (13R,14R,17R)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene | CAS Registry Number: 103908-63-0

Molecular Formula:	C₂₆H₃₆	Molecular Weight:	348.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSWVMWILBNMXPH-NEBIIKFJSA-N

103908-63-0

2551 to 2600 of 77943 results Page:

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