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CHEMICAL products beginning with : C
2501 to 2550 of 77943 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C18 Lactosyl(beta) Ceramide (d18:1/18:0) (2 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 125712-73-4
Synonyms: N-(octadecanoyl)-1-b-lactosyl-sphing-4-enine, LacCer(d18:1/18:0), beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine, N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide, CHEBI:84759, Lactosyl ceramide (d18:1/18:0), N-(octadecanoyl)-1-beta-lactosyl-sphing-4-enine, Lactosylceramide; LacCer; (Gal)1 (Glc)1 (Cer)1, Q27158045, 1-O-[4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranosyl]-N-stearoylsphingosine, N-[(1S,2R)-1-[[4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranosyloxy]methyl]-2-hydroxy-3-heptadecene-1-yl]octadecaneamide, N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]octadecanamide

Molecular Formula: C48H91NO13Molecular Weight: 890.200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: VOZHMDQUIRUFQW-LOTHNZFDSA-N

125712-73-4
C18 Primary Amine (2 suppliers)
C18 Primary Amine Acetate (2 suppliers)
C18 Sphingomyelin (d18:1/18:0) (1 supplier)
Compound Structure IUPAC Name: [(E)-3-hydroxy-2-(octadecanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 54336-69-5
Synonyms: [(E)-3-hydroxy-2-(octadecanoylamino)octadec-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-phosphahexacosan-1-aminium,4-oxide,innersalt

Molecular Formula: C41H83N2O6PMolecular Weight: 731.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKQLRGMMMAHREN-NWBJSICCSA-N

54336-69-5
C18 Unsaturated Fatty Acid (4 suppliers)68955-98-6
C18 Unsaturated fatty acid dimer, tall oil fatty acid, sebacic acid, ethylenediamine, piperazine polymer (2 suppliers)68475-99-0
C18(2R-OH) Galactosyl(beta) Ceramide (1 supplier)35823-62-2
C18(2S-OH) Galactosyl(beta) Ceramide (1 supplier)168395-96-8
C18(plasm) MG (1 supplier)18330-10-4
C18(plasm)-18:1 PC-[d9] (2 suppliers)2315262-03-2
C18(plasm)-18:1 PE-[d9] (2 suppliers)2315262-04-3
C18(Plasm)-20:4 PC (2 suppliers)97802-56-7
C18(Plasm)-20:4 PE (1 supplier)144371-69-7
C18(Plasm)-22:6 PC (1 supplier)799268-64-7
C18(Plasm)-22:6 PE (2 suppliers)206059-98-5
C18,C20 Unsaturated Fatty Acid (1 supplier)
C18-20 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (4 suppliers)106232-85-3
C18-36 ACID (2 suppliers)135620-17-6
C18-C22-ALKYL-4-HYDROXYBENZOAT (3 suppliers)201305-16-0
C18-C50 branched, cyclic and linear hydrocarbons – Distillates (0 suppliers)848301-69-9
C18-fatty acids dimers polymers with adipic acid and neopentyl glycol (7 suppliers)276869-34-2
C18-FURA-2 (3 suppliers)
Compound Structure IUPAC Name: 2-[6-[bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-(octadecylcarbamothioylamino)phenoxy]ethoxy]-1-benzofuran-2-yl]-4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 154933-56-9
Synonyms: C18-Fura-2, AC1MI3EF, 2-[6-[bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-(octadecylcarbamothioylamino)phenoxy]ethoxy]-1-benzofuran-2-yl]-4-methyl-1,3-oxazole-5-carboxylic acid

Molecular Formula: C48H65N5O14SMolecular Weight: 968.119800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: IVXBWJFCYOSDTG-UHFFFAOYSA-N

154933-56-9
C18-PEG4-Amine (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 1807537-36-5
Synonyms: BIPG1372, ZINC220111612, BP-22407

Molecular Formula: C26H55NO4Molecular Weight: 445.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNBZKOAMRXTXHO-UHFFFAOYSA-N

1807537-36-5
C18-PEG4-Azide (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]octadecane | CAS Registry Number: 1807539-11-2
Synonyms: BIPG1374, ZINC220111545, BP-22408

Molecular Formula: C26H53N3O4Molecular Weight: 471.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROAXENOUAALPLC-UHFFFAOYSA-N

1807539-11-2
C18-PEG5-Acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807534-83-3
Synonyms: BIPG1370, ZINC220111682, BP-22406

Molecular Formula: C29H58O7Molecular Weight: 518.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NYYSLMWNYAMUTQ-UHFFFAOYSA-N

1807534-83-3
C18-PEG5-NHS (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807537-37-6
Synonyms: ZINC220111865, BP-22403

Molecular Formula: C33H61NO9Molecular Weight: 615.849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HQJCYQICYGFKPZ-UHFFFAOYSA-N

1807537-37-6
C18-unsatd. alkyl ethers, sodium salts (1 supplier)157627-95-7
C18-unsatd. alkylamine dimers and ethylenediamine (1 supplier)69012-93-7
C18-Unsaturated fatty acid dimers, polymer with tall oil fatty (1 supplier)128824-26-0
C18-unsaturated fatty acid trimers, polyethylene polyamines (1 supplier)131408-80-5
C18-Unsaturated fatty acids dimers diglycidyl ester (3 suppliers)68475-94-5
C18-unsaturated fatty acids dimers polymers with diethylene glycol (9 suppliers)68552-01-2
C18-UNSATURATED, DIMERS, HYDROGENATED, POLYMERS WITH AZELAIC ACID AND ETHYLENEDIAMINE) (1 supplier)68915-53-7
C18-UNSATURATED, DIMERS, HYDROGENATED, POLYMERS WITH ETHYLENEDIAMINE AND SEBACIC ACID) (1 supplier)68956-11-6
C18:0 GM1-[d5] Ammonium salt (2 suppliers)2260669-93-8
C18:0 GM3-[d5] Ammonium salt (2 suppliers)2260669-91-6
C18:1 (1 supplier)
Compound Structure IUPAC Name: octadec-17-enoic acid | CAS Registry Number: 19307-16-5
Synonyms: 17-octadecenoic acid, octadec-17-enoic acid, vinylpalmitate, vinyl-palmitate, 1-vinyl-palmitate, 17-octadecensaure, AC1NSMRG, AGN-PC-0LPWZY, poly(1-vinyl-palmitate), SCHEMBL4376846, potassium octadec-1-ene-18-oate, LMFA01030293, A834979

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYSXFFUIJWHWRH-UHFFFAOYSA-N

19307-16-5
C18:1 Ceramide-[d7] (2 suppliers)1942907-50-7
C18:1 Glucosyl Ceramide-[d5] (2 suppliers)2260670-16-2
C18:1 Lactosyl(beta) Ceramide (d18:1/18:1) (1 supplier)109719-59-7
C18:2 anandamide phosphate Sodium salt (1 supplier)2260670-52-6
C188-9 (4 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 432001-19-9
Synonyms: UNII-KZ3DLD11RQ, KZ3DLD11RQ, AC1LQFBK, MLS006011646, CHEMBL3392776, SCHEMBL16394007, MolPort-000-644-242, N-(1B, BCP28881, ZINC1154831, AKOS001673470, MCULE-7568979350, NCGC00262829-02, SMR004703404, HY-112288, CS-0044737, EU-0081697, AB00117290-01, C 188-9, C-188-9

Molecular Formula: C27H21NO5SMolecular Weight: 471.527 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QDCJDYWGYVPBDO-UHFFFAOYSA-N

432001-19-9
C18H16O6 (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-6-[2-(3-hydroxy-2-methoxycarbonylphenyl)ethenyl]benzoate | CAS Registry Number: 365543-09-5
Synonyms: AKOS030254054

Molecular Formula: C18H16O6Molecular Weight: 328.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJDRWUZBEVDHKH-UHFFFAOYSA-N

365543-09-5
C18H16O8 (0 suppliers)
C19-Ceramide (1 supplier)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]nonadecanamide | CAS Registry Number: 67492-17-5
Synonyms: N-(nonadecanoyl)-sphing-4-enine, Cer(d18:1/19:0), N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]nonadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-nonadecanamide, N-Nonadecanoylsphingosine, CHEBI:142377, LMSP02010032, ZINC72400169

Molecular Formula: C37H73NO3Molecular Weight: 580.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SNMLDULQFHAZRC-RQDJVNCUSA-N

67492-17-5
C2 (3 suppliers)
Compound Structure IUPAC Name: N-[5-bromo-1-[(4-fluorophenyl)methyl]-4-methyl-2-oxopyridin-3-yl]cycloheptanecarboxamide | CAS Registry Number: 2244579-87-9
Synonyms: Ec2la, N-[5-Bromo-1-[(4-fluorophenyl)methyl]-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl]cycloheptanecarboxamide, CHEMBL4467500, GTPL10273, EX-A3467, compound C2 [PMID: 29990428], N-{5-bromo-1-[(4-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydropyridin-3-yl}cycloheptanecarboxamide

Molecular Formula: C21H24BrFN2O2Molecular Weight: 435.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSGDYZCDUPSTQT-UHFFFAOYSA-N

2244579-87-9
C2 3'-sulfo Galactosylceramide (d18:1/2:0) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-acetamido-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 252846-08-5
Synonyms: N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-acetamide, [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-acetamido-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate

Molecular Formula: C26H49NO11SMolecular Weight: 583.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: MVKSJJXQJVKQHP-MSZSJPIVSA-N

252846-08-5
C2 Adamantanyl Galactosylceramide (d18:1/2:0) (1 supplier)
Compound Structure IUPAC Name: 2-(1-adamantyl)-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]acetamide | CAS Registry Number: 574738-16-2
Synonyms: N-[(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-tricyclo[3.3.1.13,7]decane-1-acetamide, 2-(1-adamantyl)-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]acetamide, [(2S,3R,4E)-2-[(1-Adamantyl)acetylamino]-3-hydroxy-4-octadecenyl]beta-D-galactopyranoside

Molecular Formula: C36H63NO8Molecular Weight: 637.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JJKSFVGDPSOVJH-YAHKHYCISA-N

574738-16-2
C2 Ceramide (6 suppliers)3101-57-6
C2 Ceramide (d14:1/2:0) (1 supplier)
Compound Structure 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

Molecular Formula: C16H31NO3Molecular Weight: 285.420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJDUQSUHEWFQMO-HMUVLFPJSA-N

2097561-20-9
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