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CHEMICAL products beginning with : C
2351 to 2400 of 75409 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 
C14 Ceramide (9 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 34435-05-7
Synonyms: Lignoceric Ceramide, CTK8G0584, AG-F-17688, Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI);Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-,(E)-D-erythro- (8CI); Tetracosanamide,N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-;C24-Ceramide; D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene;Lobophytamide L5; N-Lignoceroylsphingosine; N-Tetracosanoyl C18-sphingosine

Molecular Formula: C42H83NO3Molecular Weight: 650.113320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJVVOYPTFQEGPH-WVILEFPPSA-N

34435-05-7
C14 DIHYDROCERAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide | CAS Registry Number: 61389-70-6
Synonyms: C14 Dihydroceramide, C14DH Cer, Cer(d18:0/14:0), N-(myristoyl)-dihydroceramide, N-(tetradecanoyl)-sphinganine, N-(tetradecanoyl)-dihydroceramide, N-Myristoylsphinganine, N-myristoyldihydroceramide, N-myristoyldihydrosphingosine, N-tetradecanoyldihydroceramide, N-tetradecanoyldihydrosphingosine, CHEBI:67045, CTK8F8396, HMDB11759, LMSP02020016, AG-G-23658, DHC-A 18:0/14:0, FT-0664476, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide, Tetradecanamide,N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-;

Molecular Formula: C32H65NO3Molecular Weight: 511.863400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDTSZXVRDXQARY-IOWSJCHKSA-N

61389-70-6
C14 ketones (2 suppliers)
Compound Structure IUPAC Name: tetradecan-4-one | CAS Registry Number: 68458-86-6
Synonyms: 4-Tetradecanone, Tetradecan-4-one, 26496-20-8, 4-Tetradekanon, EINECS 247-747-0, Ketones, C14, AC1L40C8, AC1Q5H98, SCHEMBL7621914, CTK1A3937, OWIOJZLDFONFSU-UHFFFAOYSA-N, ZINC1606025, EINECS 270-614-3, NSC158501, AKOS009389492, NSC-158501, ACM26496208, LP006098, KB-195124, C-46900

Molecular Formula: C14H28OMolecular Weight: 212.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWIOJZLDFONFSU-UHFFFAOYSA-N

68458-86-6
C14-18 ETHOXYLATED FATTY ACIDS) (2 suppliers)68154-30-3
C14-18,esters with polyglyderol (2 suppliers)168075-67-0
C14-18-Alkyl hydrogen phosphonate (1 supplier)1905-05-4
C14-24-alkenes-maleic anhydride polymer, 1,3-dioxolan-2-one (1 supplier)211135-20-5
C15 H24, (4 suppliers)30021-74-0
C15H27NO2 (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[(1S,4R,7aS)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-N-methylbutan-1-imine oxide | CAS Registry Number: 1314402-55-5
Synonyms: (3R)-3-[(1R,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-N-methyl-butan-1-imine oxide

Molecular Formula: C15H27NO2Molecular Weight: 253.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLRRACAJWLHJEU-BFFKLJFTSA-N

1314402-55-5
C16 Ceramide (12 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)hexadecanamide | CAS Registry Number: 24696-26-2
Synonyms: Palmitoyl ceramide, N-Palmitoylsphingosine, N-Hexadecanoyl-D -sphingosine, N-PALMITOYL-D-SPHINGOSINE, CID2498

Molecular Formula: C34H67NO3Molecular Weight: 537.900680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDNKGFDKKRUKPY-UHFFFAOYSA-N

24696-26-2
C16 DIHYDROCERAMIDE (8 suppliers)5966-29-6
C16,C18 Primary Amine (0 suppliers)
c16-17 isoalcohols (1 supplier)93762-74-4
C16-18 Fatty acids C12-18-alkyl esters (5 suppliers)
Compound Structure IUPAC Name: hexadecyl hexadecanoate | CAS Registry Number: 95912-87-1
Synonyms: Cetyl palmitate, Hexadecyl palmitate, Palmityl palmitate, 540-10-3, Hexadecyl hexadecanoate, Cetin, Hexadecanoic acid, hexadecyl ester, Hexadecanoic acid hexadecyl ester, Standamul 1616, hexadecanyl hexadecanoate, n-Hexadecyl hexadecanoate, Palmitic acid palmityl ester, UNII-5ZA2S6B08X, Cetyl palmitate [NF], EINECS 208-736-6, PALMITIC ACID, HEXADECYL ESTER, palmitic acid, cetyl ester, BRN 1805188, 5ZA2S6B08X, CHEBI:75584

Molecular Formula: C32H64O2Molecular Weight: 480.862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXDJXZJSCPSGGI-UHFFFAOYSA-N

95912-87-1
C16-18-(even numbered)-alkylamines acetates (1 supplier)1273322-45-4
C16-18-(even numbered, saturated and unsaturated)-alkylamines (1 supplier)1213789-63-9
C16-18Alcohol (1 supplier)113-37-9
C16-22 alcohol ethoxylate (1 supplier)69277-20-9
C16-22-Alkyldimethyl Amines (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhexadecan-1-amine | CAS Registry Number: 75444-69-8
Synonyms: Cetyldimethylamine, Dimethylcetylamine, Dimethyl palmitamine, Dimethylhexadecylamine, Hexadecyldimethylamine, N,N-Dimethylcetylamine, Bairdcat B16, Dimethylpalmitylamine, Palmityldimethylamine, N,N-Dimethylhexadecylamine, Armeen DM16D, Palmityl dimethyl amine, N,N-Dimethylpalmitylamine, Dimethyl palmitylamine, Farmin DM 60, Dimethyl-n-hexadecylamine, Genamin 16R302D, N-Hexadecyldimethylamine, Armeen DM 16D, N,N-Dimethyl-n-hexadecylamine

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N

75444-69-8
C16-27 ALKANES, CHLORINATED-, (CHLORINATED PARAFFINS) (2 suppliers)84776-07-8
C16-d-Erythro-sphingosine (1 supplier)
C16-JUVENILE HORMONE (12 suppliers)
Compound Structure IUPAC Name: methyl (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoate | CAS Registry Number: 24198-95-6
Synonyms: juvenile hormone III, MEGxp0_001814, Methyl farnesoate 10,11-epoxide, EINECS 246-072-9, NSC688246, CID5367549, 10,11-Epoxyfarnesenic acid methyl ester, Methyl 10,11-epoxy-3,7,11-trimethyl-2,6-dodecadienoate, Methyl 9-(3,3-dimethyloxiranyl)-3,7-dimethyl-2,6-nonadienoate, 2,6-Dodecadienoic acid, 10,11-epoxy-3,7,11-trimethyl-, methyl ester, 2,6-Dodecadienoic acid, 10,11-epoxy-3,7,11-trimethyl-, methyl ester, (E,E)-, 2,6-Nonadienoic acid, 9-(3,3-dimethyloxiranyl)-3,7-dimethyl-, methyl ester, 2,6-Nonadienoic acid, 9-(3,3-dimethyloxiranyl)-3,7-dimethyl-, methyl ester, (E,E)-, 2,6-Nonadienoic acid, 9-(3,3-dimethyloxiranyl)-3,7-dimethyl-, methyl ester, (E,E)-(+-)-, Methyl (2E,6E)-(1)-9-(3,3-dimethyloxiranyl)-3,7-dimethylnona-2,6-dienoate, 34769-49-8, 5255-04-9, 76898-57-2

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVJMXSGZTCGLHZ-ZPLWXOMKSA-N

24198-95-6
C16-SPHINGOSINE (4 suppliers)6982-09-9
C16-Sphingosine-1-phosphate (2 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyhexadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 709026-60-8
Synonyms: C16 Sphingosine-1-phosphate, Hexadecaphing-4-enine-1-phosphate, SIP(d16:1), CHEBI:84505, Hexadecasphing-4-enine-1-phosphate, LMSP01050005, Sphingosine 1-phosphate (d16:1-P), (2S,3R,4E)-2-amino-3-hydroxyhexadec-4-en-1-yl dihydrogen phosphate

Molecular Formula: C16H34NO5PMolecular Weight: 351.420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQHNJQKWEMCXAD-YYZTVXDQSA-N

709026-60-8
C16H12O5 (0 suppliers)
C17 Azalactone (2 suppliers)
Compound Structure IUPAC Name: 2-heptadecyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 176665-11-5
Synonyms: C17 Azlactone, DTXSID50892396

Molecular Formula: C22H41NO2Molecular Weight: 351.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOKUGGRQGPFETP-UHFFFAOYSA-N

176665-11-5
C17 Sphingosine (5 suppliers)
Compound Structure IUPAC Name: 2-aminoheptadec-4-ene-1,3-diol | CAS Registry Number: 6918-48-5
Synonyms: D-erythro-Sphingosine C-17, AG-L-65146

Molecular Formula: C17H35NO2Molecular Weight: 285.465300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBEJCQPPFCKTRZ-UHFFFAOYSA-N

6918-48-5
C17H14F2 (9 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 145698-43-7
Synonyms: SureCN12736440, AS04561, XF10050, FT-0688761, 1,2-difluoro-4-((4-propylphenyl)ethynyl)benzene, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-PROPYLBENZENE, 1,2-DIFLUORO-4-[(4-PROPYLPHENYL)ETHYNYL]-BENZENE, 1-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)-4-PROPYLBENZENE, 1,2-DIFLUORO-4-[2-(4-PROPYLPHENYL)ETHYNYL]-BENZENE, BENZENE, 1,2-DIFLUORO-4-[2-(4-PROPYLPHENYL)ETHYNYL]-

Molecular Formula: C17H14F2Molecular Weight: 256.289866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASODTPYHUHDTFO-UHFFFAOYSA-N

145698-43-7
C17H17F3O2 (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-2-propoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 866615-44-3
Synonyms: SCHEMBL385216, 1-(phenylmethoxy)-2-propoxy-4-(trifluoromethyl)-benzene

Molecular Formula: C17H17F3O2Molecular Weight: 310.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLOAPHSESBGZDY-UHFFFAOYSA-N

866615-44-3
C18 Ceramide (10 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 2304-81-6
Synonyms: N-Stearoylsphingosine, C18 Cer, Ceramide (d18:1/18:0), N-stearoyl-D-erythro-sphingosine, N-(octadecanoyl)-sphing-4-enine, Cer(d18:1/18:0), (2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol, (2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol, 104404-17-3, N-Stearoyl-D-sphingosine, N-((E,2s,3r)-1,3-Dihydroxyoctadec-4-En-2-Yl)stearamide, Ceramide (Brain), 18C, CMC_12037, N-Stearoylsphingenine, N-(stearoyl)ceramide, N-(stearoyl)-ceramide, N-(octadecanoyl)ceramide, AC1NR2KJ, N-stearoylsphing-4-enine

Molecular Formula: C36H71NO3Molecular Weight: 565.953840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VODZWWMEJITOND-NXCSZAMKSA-N

2304-81-6
C18 Ceramide-13C2 (0 suppliers)
C18 DIHYDROCERAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadecanamide | CAS Registry Number: 2304-80-5
Synonyms: N-Stearoylsphinganine, C18DH Cer, Cer(d18:0/18:0), N-(octadecanoyl)-sphinganine, N-(stearoyl)-dihydroceramide, N-(octadecanoyl)-dihydroceramide, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadecanamide, Ceramide 2, C18 Sphinganine, C18 Dihydroceramide, Octadecanoylsphinganine, Ceramide TIC 001, C18 dihydrosphingosine, N-18:0 Sphinganine, N-stearoyldihydroceramide, N-stearoyldihydrosphingosine, AC1NR2L7, N-octodecanoyldihydroceramide, UNII-8AD8CNQ956, N-(octodecanoyl)-sphinganine

Molecular Formula: C36H73NO3Molecular Weight: 567.969720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KZTJQXAANJHSCE-OIDHKYIRSA-N

2304-80-5
C18 Primary Amine (2 suppliers)
C18 Primary Amine Acetate (2 suppliers)
C18 Unsaturated Fatty Acid (4 suppliers)68955-98-6
C18 Unsaturated fatty acid dimer, tall oil fatty acid, sebacic acid, ethylenediamine, piperazine polymer (1 supplier)68475-99-0
C18,C20 Unsaturated Fatty Acid (1 supplier)
C18-20 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (5 suppliers)106232-85-3
C18-36 ACID (2 suppliers)135620-17-6
C18-C22-ALKYL-4-HYDROXYBENZOAT (5 suppliers)201305-16-0
C18-C50 branched, cyclic and linear hydrocarbons – Distillates (1 supplier)848301-69-9
C18-fatty acids dimers polymers with adipic acid and neopentyl glycol (6 suppliers)276869-34-2
C18-FURA-2 (4 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 (2 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 (2 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 (2 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
2351 to 2400 of 75409 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
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