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CHEMICAL products beginning with : C
2501 to 2550 of 75822 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 
C4 Azalactone (0 suppliers)
Compound Structure IUPAC Name: 2-butyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 176664-99-6
Synonyms: C4 Azlactone, DTXSID30892399

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOBGCXUEGPQXQJ-UHFFFAOYSA-N

176664-99-6
C4 Azide Phosphonic Ester Et (1 supplier)174537-98-5
C4 Azide Phosphonic Ester Me (1 supplier)1219451-10-1
C4 DIHYDROCERAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide | CAS Registry Number: 202467-76-3
Synonyms: C4 Dihydroceramide, N-Butylsphinganine, CTK8E7789, FT-0664468, N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide

Molecular Formula: C22H45NO3Molecular Weight: 371.597600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQNWHOCKDMLTSP-LEWJYISDSA-N

202467-76-3
C4 Fraction (3 suppliers)68527-19-5
C4 Oxo Alcohols (1 supplier)
C4 Products (1 supplier)
C4 Raffinate (1 supplier)
C4 REPRESSOR,BACTERIOPHAGE P1 (3 suppliers)147785-80-6
C4-12 ALKANES (2 suppliers)
Compound Structure IUPAC Name: butane; methane | CAS Registry Number: 68333-81-3
Synonyms: Alkanes, C4-12, C4-12 Alkanes, Alkanes (C4-C12), EINECS 269-792-5, CID94630, LS-195601

Molecular Formula: C5H14Molecular Weight: 74.164660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDQCHCWLIPRZMX-UHFFFAOYSA-N

68333-81-3
C4-C10 branched and linear hydrocarbons (light) – Naphtha (1 supplier)848301-65-5
C4-Dicarboxylate (0 suppliers)
C4:0 (8 suppliers)
Compound Structure IUPAC Name: tetralithium;[5-[6-(butanoylamino)purin-9-yl]-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate;hydride | CAS Registry Number: 102282-28-0
Synonyms: NU001068

Molecular Formula: C25H46Li4N7O17P3S-8Molecular Weight: 869.416 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 29

InChIKey: MFFQVUDVHXQMDL-UHFFFAOYSA-J

102282-28-0
C40-60 alcohols (2 suppliers)222400-19-3
C44H69NO10 (0 suppliers)
C45H74O (0 suppliers)
C47H52N7O7P (0 suppliers)1902-05-6
C4H8N2O3 (0 suppliers)434098-70-7
C5 Azide Phosphonic Ester Et (1 supplier)174537-99-6
C5 Hydrocarbon Petroleum Resin (17 suppliers)39111-00-0
C5 Petroleum Resin (32 suppliers)
C5 Raffinate (1 supplier)
C5-10 Fatty acids esters with pentaerythritol (4 suppliers)68424-31-7
C527 (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione | CAS Registry Number: 192718-06-2
Synonyms: c527, CHEMBL3407501, 2-(4-Fluorophenyl)naphtho[2,3-d]oxazole-4,9-dione, Enamine_000419, AC1M4GI1, Oprea1_334255, C17H8FNO3, SCHEMBL7815859, AOB2373, SYN5139, ULJDFEYQOPCCPM-UHFFFAOYSA-N, HMS1395D01, ZINC3164840, BDBM50069764, AKOS027339861, AK342922, KB-271639, A8693, C-527, 2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione

Molecular Formula: C17H8FNO3Molecular Weight: 293.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULJDFEYQOPCCPM-UHFFFAOYSA-N

192718-06-2
C5e2 (10 suppliers)
Compound Structure IUPAC Name: 2-(2-pentoxyethoxy)ethanol | CAS Registry Number: 18912-81-7
Synonyms: Pentyldiglycol, 2-(2-Pentoxyethoxy)ethanol, 2-(2-Pentyloxyethoxy)ethanol, C5E2, Diethylene glycol monopentyl ether, AC1LB1IU, Diethylene glycol, pentyl ether, 32285_FLUKA, CTK4E0043, Ethanol,2-[2-(pentyloxy)ethoxy]-, AKOS006227808, AG-E-38024, Diethyleneglycol monoamyl ether; Diethylene glycol monopentyl ether

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWTNRNHDJZLBCD-UHFFFAOYSA-N

18912-81-7
C5F7Cl (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3,3,4,4,5,5-heptafluorocyclopentene | CAS Registry Number: 1759-63-3
Synonyms: Perfluoro(1-chlorocyclopent-1-ene), 1-chloroheptafluorocyclopentene, 1-chloro-2,3,3,4,4,5,5-heptafluorocyclopentene, 1-Chloro-2,3,3,4,4,5,5-heptafluorocyclopent-1-ene, SCHEMBL2140356, DTXSID90880171, XUMFLKOMBYRBCK-UHFFFAOYSA-N, ZX-AP009397, ZINC71790134, FCH1358937

Molecular Formula: C5ClF7Molecular Weight: 228.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUMFLKOMBYRBCK-UHFFFAOYSA-N

1759-63-3
C5H12O5 (0 suppliers)
C5H4N2 (0 suppliers)4513-94-9
C5H9N3 (13 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1H-pyrazol-5-amine;oxalic acid | CAS Registry Number: 1010800-27-7
Synonyms: 4-Ethyl-1H-pyrazol-3-amine oxalate, 3-Amino-4-Ethylpyrazole Oxalate, SureCN3977498, KSC495Q6T, 3-Amino-4-ethyl-1H-pyrazole;, CTK3J5869, MolPort-019-922-275, AKOS005258247, AG-L-23295, RP25849, AK-23672, BR-23672, 4-ethyl-1H-pyrazol-3-amine; oxalic acid, KB-241941, X8546

Molecular Formula: C7H11N3O4Molecular Weight: 201.179940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FVLVDCDPTRTWLR-UHFFFAOYSA-N

1010800-27-7
C5Hydrocarbon Resins (11 suppliers)
C6 Azalactone (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 176665-02-4
Synonyms: C6 Azlactone, DTXSID70892398

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYOZIDIZBGHBMF-UHFFFAOYSA-N

176665-02-4
C6 Azide Phosphonic Ester Et (1 supplier)
Compound Structure IUPAC Name: 1-azido-6-diethoxyphosphorylhexane | CAS Registry Number: 174538-00-2
Synonyms: 6-Azidohexylphosphonic acid diethyl ester, Phosphonic acid, (6-azidohexyl)-, diethyl ester (9CI)

Molecular Formula: C10H22N3O3PMolecular Weight: 263.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVNJXXYBBFQGSC-UHFFFAOYSA-N

174538-00-2
C6 Bis Diethylphosphonate (6 suppliers)
Compound Structure IUPAC Name: 1,6-bis(diethoxyphosphoryl)hexane | CAS Registry Number: 5391-92-4
Synonyms: 1,6-bis(diethoxyphosphoryl)hexane, tetraethyl hexane-1,6-diylbis(phosphonate), AG-J-57553, NSC3228, AC1Q6STR, AC1L58TJ, CTK1H2260, NSC-3228, AR-1L6343

Molecular Formula: C14H32O6P2Molecular Weight: 358.347804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VFUQGLDSIBJREL-UHFFFAOYSA-N

5391-92-4
C6 Bis Dimethylphosphonate (1 supplier)21518-07-0
C6 Ceramide (12 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)hexanamide | CAS Registry Number: 124753-97-5
Synonyms: Caproyl ceramide, C6 ceramide, N-Hexanoyl-D-sphingosine, N-Caproyl-D -sphingosine, NSC655091, AIDS140957, AIDS-140957, CID375405, NSC 655091, N-(2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl)hexanamide

Molecular Formula: C24H47NO3Molecular Weight: 397.634880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPRJSFWNFTXXQC-UHFFFAOYSA-N

124753-97-5
C6 Ceramide-13C2,d2 (3 suppliers)
C6 DIHYDROCERAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexanamide | CAS Registry Number: 171039-13-7
Synonyms: N-Hexanoyldihydrosphingosine, CHEBI:76226, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexanamide, C6 Sphinganine, C6-dihydroceramide, Dihydroceramide C6, N-hexanoylsphinganine, C6 dihydrosphingosine, N-hexanoyl-sphinganine, N-06:0 Sphinganine, N-(hexanoyl)-sphinganine, (2S,3R)-Dihydroceramide, C8230_SIGMA, CHEMBL224878, N-hexanoyl-D-erythro-sphinganine, CTK0A8091, C6 Dihydroceramide (d18:0/6:0), AG-C-80828, FT-0664469, Hexanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-

Molecular Formula: C24H49NO3Molecular Weight: 399.650760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VUMHYWBWYSPQMM-XZOQPEGZSA-N

171039-13-7
C6 NBD-Phytosphingosine (3 suppliers)477239-93-3
C6 NBD-Sphingosine, beta-D-galactosyl (4 suppliers)
Compound Structure IUPAC Name: 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]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide | CAS Registry Number: 170212-26-7
Synonyms: C6-NBD Galactosyl cerebroside, ZINC150345995, N-(NBD-Aminocaproyl)sphingosine |A-D-galactosyl, N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%, n-(nbd-aminocaproyl)-beta-d-galactosylsphingosine, fluorescent, N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]caproyl]-D-galactosyl-|A1-1 inverted exclamation marka-sphingosine

Molecular Formula: C36H59N5O11Molecular Weight: 737.892 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ZYEQNDHFYIPTAY-LFUFHFQKSA-N

170212-26-7
C6 NBD-Sphingosine, beta-D-lactosyl (4 suppliers)94885-03-7
C6-(N1-METHYL-1,2,3-TRAZOLYLMETHYLENE)PENEM (4 suppliers)
Compound Structure IUPAC Name: sodium (6Z)-6-[(1-methyltriazol-4-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 102209-75-6
Synonyms: Brl 42715, Brl-42715, AIDS070039, AIDS-070039, CID6475095, C6-(N1-Methyl-1,2,3-trazolylmethylene)penem, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1-methyl-1H-1,2,3-triazol-4-yl)methylene)-7-oxo-, sodium salt, (R-(Z))-

Molecular Formula: C10H9N4NaO3SMolecular Weight: 288.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZGYKXHNQGEJOZ-FHERWMFHSA-M

102209-75-6
C6-10 PARETH-4 PHOSPHATE (4 suppliers)70248-14-5
C6-18 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (3 suppliers)68920-70-7
C6-20-branched and linear methacrylate and methyl (1 supplier)104913-24-8
C6-4-SFB, 98% (2 suppliers)1005773-18-1
C6-Dansyl Cep (0 suppliers)1027512-07-7
C6-l-Erythro-ceramide (1 supplier)
C6-Nbd-Ceramide (10 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide | CAS Registry Number: 94885-02-6
Synonyms: Nbd-ceramide, C6-Nbd-ceramide, C6-Nbd-cer, NBD hexanoic ceramide, CHEBI:59429, NBD-C6-Cer, N-(NBD-Aminohexanoyl)sphingosine, N-([7-Nitrobenz-2-oxa-1,3-diazol-4-yl]aminocaproyl)sphingosine, 6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)hexanoyl)sphingosine, N-(7-(4-nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproyl sphingosine, N-[(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aminocaproyl]sphingosine, NBD-C 6Cer, Epitope ID:131179, N8278_SIGMA, CHEMBL135464, 86701-10-2, FT-0629299, N-(NBD-Aminohexanoyl) D-erythro-Sphingosine, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide

Molecular Formula: C30H49N5O6Molecular Weight: 575.739960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HZIRBXILQRLFIK-VPZZKNKNSA-N

94885-02-6
C60 (0 suppliers)99658-96-8
C60 derivative,indene-C60 monoadduct (1 supplier)172885-96-0
2501 to 2550 of 75822 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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