Ceramides

Description:

Lipid molecules containing a sphingosine in which the amine group is linked to a fatty acid.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Sphingolipids ⮕ Ceramides

Popular Products

N-hexadecanoylphytosphingosine
CAS: 111149-09-8 Formula: C₃₄H₆₉NO₄ Molecular Weight: 555.9

Out of Stock Item #: N1319648

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Technical Identifiers

IUPAC Name

N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexadecanamide

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O

InChIKey
IVBULNXGVIHEKN-MVIDNBQJSA-N

InChI

1S/C34H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34,36-37,39H,3-30H2,1show more
N-(docosanoyl)-4R-hydroxysphinganine
CAS: 164576-03-8 Formula: C₄₀H₈₁NO₄ Molecular Weight: 640.1

Out of Stock Item #: N1265810

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Technical Identifiers

IUPAC Name

N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]docosanamide

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O

InChIKey
CIMNZQFRNXDRER-HIERITDVSA-N

InChI

1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-38,40,show more
N-[(1R,2S,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexanamide
CAS: 189894-78-8 Formula: C₂₄H₄₇NO₃ Molecular Weight: 397.6

Out of Stock Item #: N1312624

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IUPAC Name

N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide

SMILES

CCCCCCCCCCCCC/C=C/[C@@H]([C@@H](CO)NC(=O)CCCCC)O

InChIKey
NPRJSFWNFTXXQC-GWGOZDFZSA-N

InChI

1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-show more
N-2-hydroxystearoylsphingosine
CAS: 34249-41-7 PubChem CID: 71749343 Formula: C36H71NO4 Molecular Weight: 581.95

Out of Stock Item #: N1289425

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IUPAC Name

N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide

SMILES

CCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O)O

InChIKey
ZNZKGWLGVHSOIV-LVTSMTQESA-N

InChI

1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-show more
(2S,3R,4E)-2-(Acetylamino)-4-octadecene-1,3-diol
CAS: 150338-90-2 Formula: C₂₀H₃₉NO₃ Molecular Weight: 341.500

Out of Stock Item #: S1004804

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IUPAC Name

N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide

SMILES

CCCCCCCCCCCCC/C=C/[C@@H]([C@@H](CO)NC(=O)C)O

InChIKey
BLTCBVOJNNKFKC-HEQKZDDYSA-N

InChI

1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m1/s1
Ceramide 3B
CAS: 178436-06-1 EC Number: EINECS 309-560-3 Formula: C₃₆H₇₁NO₄ Molecular Weight: 581.95

Solid ≥95%

Out of Stock Item #: C995092

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IUPAC Name

(Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide

SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)CCCCCCC/C=C\CCCCCCCC)O)O

InChIKey
ATGQXSBKTQANOH-UWVGARPKSA-N

InChI

1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,33-34,36,38-39,show more

Synonyms
Ceramide 3B | (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide | Ceramides Mixture | Cytomide IIIa ...
C24:1 Ceramide (d18:1/24:1(15Z))
CAS: 54164-50-0 Formula: C₄₂H₈₁NO₃ Molecular Weight: 648.10

≥98%

In Stock Item #: C778421

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IUPAC Name

(Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide

SMILES

CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey
VJSBNBBOSZJDKB-KPEYJIHVSA-N

InChI

1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,show more
N-Acetyl-D-sphingosine
CAS: 3102-57-6 PubChem CID: 5497136 Formula: C₂₀H₃₉NO₃ Molecular Weight: 341.53

Solid Moligand™ ? ≥98%

Out of Stock Item #: C769948

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Technical Identifiers

IUPAC Name

N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide

SMILES

CCCCCCCCCCCCCC=CC(C(CO)NC(=O)C)O

InChIKey
BLTCBVOJNNKFKC-QUDYQQOWSA-N

InChI

1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1
C22 Ceramide (d18:1/22:0)
CAS: 27888-44-4 Formula: C₄₀H₇₉NO₃ Molecular Weight: 622.06

Solid ≥98%

In Stock Item #: N757394

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IUPAC Name

N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

InChIKey
KEPQASGDXIEOIL-GLQCRSEXSA-N

InChI

1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,show more

Synonyms
C22 Ceramide | N-docosanoylsphingosine | C22 Cer | Cer(d18:1/22:0) | C22-Ceramide | N-(docosanoyl)-sphing-4-enine | N...
Ceramides Mixture
CAS: 100403-19-8 EC Number: 309-560-3 PubChem CID: 74945544

Solid ≥95%

In Stock Item #: C647629

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Technical Identifiers

IUPAC Name

N-(1,3,4-trihydroxyoctadecan-2-yl)octadec-9-enamide

SMILES

CCCCCCCCCCCCCCC(C(C(CO)NC(=O)CCCCCCCC=CCCCCCCCC)O)O

InChIKey
ATGQXSBKTQANOH-UHFFFAOYSA-N

InChI

1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,33-34,36,38-39,show more

Synonyms
Ceramide 3 | SY343426 | N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecyl]oleamide | FT-0623551
N-acetoyl-D-erythro-sphinganine
CAS: 13031-64-6 Formula: C₂₀H₄₁NO₃ Molecular Weight: 343.544

≥98%

Out of Stock Item #: N598758

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Technical Identifiers

IUPAC Name

N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide

SMILES

CCCCCCCCCCCCCCCC(C(CO)NC(=O)C)O

InChIKey
CRJGESKKUOMBCT-VQTJNVASSA-N

InChI

1S/C20H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h19-20,22,24H,3-17H2,1-2H3,(H,21,23)/t19-,20+/m0/s1

Synonyms
2,2'-bis-(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | Acetamide, N-(2-hydroxy-1-(hydroxymethyl)heptadecyl)-, ...
NBD C6 ceramide
CAS: 86701-10-2 Formula: C₃₀H₄₉N₅O₆ Molecular Weight: 575.74

Solid

Out of Stock Item #: N598331

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IUPAC Name

N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide

SMILES

CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O

InChIKey
HZIRBXILQRLFIK-OBGWFSINSA-N

InChI

1S/C30H49N5O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-27(37)25(23-36)32-28(38)19-16-14-17-22-31-24-20-21-26(35(39)40)30-29(24)33-41-34-30/h15,18,20-21,25show more

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