PRODUCT NAME | CAS Registry Number | ||||||||
C2 Ceramide (d14:1/2:0) (3 suppliers)
IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]acetamide | CAS Registry Number: 2097561-20-9 Synonyms: N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-tridecen-1-yl]-acetamide, N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]acetamide, HY-116877, CS-0066730
InChIKey: CJDUQSUHEWFQMO-HMUVLFPJSA-N | 2097561-20-9 | ||||||||
C2 CERAMIDE (D18:1/2:0) (1 supplier) | |||||||||
C2 Ceramide-1-phosphate (7 suppliers) | 151729-74-7 | ||||||||
C2 CERAMIDE-1-PHOSPHATE (D18:1/2:0) (1 supplier) | |||||||||
C2 CERAMIDE-1-PHOSPHONATE (8 suppliers) | 151729-55-4 | ||||||||
C2 DIHYDROCERAMIDE (10 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
InChIKey: CRJGESKKUOMBCT-VQTJNVASSA-N | 13031-64-6 | ||||||||
C2 DIHYDROCERAMIDE (D18:0/2:0) (1 supplier) | |||||||||
C2 L-THREO CERAMIDE (D18:1/2:0) (1 supplier)
IUPAC Name: N-[(E,2S,3S)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide | CAS Registry Number: 143615-69-4 Synonyms: N-[(E,2S,3S)-1,3-Dihydroxyoctadec-4-en-2-yl]acetamide, C2 L-threo Ceramide (d18:1/2:0), N-[(1S,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-acetamide, AKOS040754932, N-((2S,3S,E)-1,3-Dihydroxyoctadec-4-en-2-yl)acetamide
InChIKey: BLTCBVOJNNKFKC-LOVRKWTRSA-N | 143615-69-4 | ||||||||
C2 Phytoceramide (8 suppliers) | 475995-69-8 | ||||||||
C2 PHYTOCERAMIDE (T18:0/2:0) (1 supplier) | |||||||||
C2 SPE DISC IN 1ML COLUMN (1 supplier) | |||||||||
C2 SPE DISC IN 3ML COLUMN (1 supplier) | |||||||||
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
InChIKey: GTZSEZHHSPWFFN-VHEBQXMUSA-N | 74713-54-5 | ||||||||
C2 SUBSTRATE; (DABCYL/EDANS) (1 supplier) | |||||||||
C2'-CHLORO-2-(4-NITROPHENYL)CINNAMONITRILE (1 supplier) | |||||||||
C2, 1 KG (SORBENT) (1 supplier) | |||||||||
C2, 10ML LRC COLUMN 100 MG (1 supplier) | |||||||||
C2, 10ML LRC COLUMN 200 MG (1 supplier) | |||||||||
C2, 10ML LRC COLUMN 500 MG (1 supplier) | |||||||||
C2, 25 G (SORBENT) (1 supplier) | |||||||||
C2-(BENZYLAMINO)-2-(3-CHLORO-4-FLUOROPHENYL)ACETIC ACID (1 supplier) | 1504122-93-3 | ||||||||
C2-8 (6 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)
InChIKey: SJJKUNDBFWUAQB-UHFFFAOYSA-N | 300670-16-0 | ||||||||
C2-DESAMINO-C2METHYL-N10-PROPARGYL-2'-TRIFLUOROMETHYL-5,8-DIDEAZFOLIC ACID (3 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)-
InChIKey: QVJDQRGWHLSUHB-NRFANRHFSA-N | 112888-26-3 | ||||||||
C2-DIHYDRO-CERAMIDE (N-ACETYL-) (1 supplier) | |||||||||
C2-DIHYDRO-CERAMIDE 98+% (1 supplier) | |||||||||
C20 CERAMIDE (10 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
InChIKey: XWBWIAOWSABHFI-NUKVNZTCSA-N | 7344-02-7 | ||||||||
C20 Ceramide (d17:1/20:0) (1 supplier) | 474944-00-8 | ||||||||
C20 CERAMIDE (D18:1/20:0) (2 suppliers) | |||||||||
C20 DIHYDROCERAMIDE (9 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
InChIKey: ZWAUSWHRQBSECP-PQQNNWGCSA-N | 121459-06-1 | ||||||||
C20 Saturated Fatty Acid (1 supplier) | |||||||||
C20 Sphingomyelin (d18:1/20:0) (2 suppliers)
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
InChIKey: AADLTHQNYQJHQV-SVLGDMRNSA-N | 121999-68-6 | ||||||||
C20 TRIAROMATIC STERANE (6 suppliers) | 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-D-ERYTHRO-SPHINGOSINE (1 supplier) | |||||||||
C20-D-ERYTHRO-SPHINGOSINE 0.98 (1 supplier) | |||||||||
C20-D-ERYTHRO-SPHINGOSINE,98% (1 supplier) | |||||||||
C20-OtBu-Glu(OtBu)-AEEA-AEEA-OH (4 suppliers) | 1188328-37-1 | ||||||||
C20: BASILAR ARTERY (1 supplier) | |||||||||
C20:0 GM1 (1 supplier) | 2456349-05-4 | ||||||||
C20:1 Ceramide-[d7] (d18:1-d7/20:1) (3 suppliers) | 2342574-60-9 | ||||||||
C20:4 ANANDAMIDE (1 supplier) | |||||||||
C20:4 anandamide (AEA) (2 suppliers) | 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-
InChIKey: UGZHNXNWQHBBPO-FMJRHHGGSA-M | 312905-15-0 | ||||||||
C20H17Cl (1 supplier) | |||||||||
C20H17ClO (1 supplier) | |||||||||
C20H18ClN (1 supplier) |