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CHEMICAL products beginning with : C
3501 to 3550 of 117478 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (7 suppliers)
Compound Structure 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: C19H14Br2N2O3SMolecular Weight: 510.199060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJJKUNDBFWUAQB-UHFFFAOYSA-N

300670-16-0
C2-DESAMINO-C2METHYL-N10-PROPARGYL-2'-TRIFLUOROMETHYL-5,8-DIDEAZFOLIC ACID (3 suppliers)
Compound Structure 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: C26H23F3N4O6Molecular Weight: 544.479230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QVJDQRGWHLSUHB-NRFANRHFSA-N

112888-26-3
C2-DIHYDRO-CERAMIDE (N-ACETYL-) (1 supplier)
C2-DIHYDRO-CERAMIDE 98+% (1 supplier)
C20 CERAMIDE (11 suppliers)
Compound Structure 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: C38H75NO3Molecular Weight: 594.007000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

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 (10 suppliers)
Compound Structure 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: C38H77NO3Molecular Weight: 596.022880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWAUSWHRQBSECP-PQQNNWGCSA-N

121459-06-1
C20 Saturated Fatty Acid (1 supplier)
C20 Sphingomyelin (d18:1/20:0) (3 suppliers)
Compound Structure 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: C43H87N2O6PMolecular Weight: 759.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AADLTHQNYQJHQV-SVLGDMRNSA-N

121999-68-6
C20 TRIAROMATIC STERANE (6 suppliers)
Compound Structure IUPAC Name: (17R)-17-ethyl-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 81943-50-2
Synonyms: C20TRIAROMATICSTERANE

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-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-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 (6 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) (4 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 (6 suppliers)
Compound Structure 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: C20H15BrF2N2Molecular Weight: 401.247306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGZHNXNWQHBBPO-FMJRHHGGSA-M

312905-15-0
C20H17Cl (1 supplier)
C20H17ClO (1 supplier)
C20H18ClN (1 supplier)
C20H18N2 (1 supplier)
C20H18N4 (1 supplier)
C20H18O (1 supplier)
C20H18S (1 supplier)
C20H19NO3 (1 supplier)
C20H19NO4 (1 supplier)
C20H19NO6 (1 supplier)
C20H20C (1 supplier)
C20H20N2 (1 supplier)
C20H20N4 (1 supplier)
C20H21NO (1 supplier)
C20H21NO4 (1 supplier)
C20H21NO5 (1 supplier)
C20H22N2 (1 supplier)
C20H22N4 (1 supplier)
C20H22O8 (0 suppliers)
C20H23N3 (1 supplier)
C20H23NO4 (1 supplier)
3501 to 3550 of 117478 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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