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CHEMICAL products beginning with : C
2701 to 2750 of 116660 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 
C03002-00 (0 suppliers)
C086 (1 supplier)1160107-44-7
C1 (1 supplier)
C1 - C5 ALCOHOLS KIT, 15 AMPULES (1 supplier)
C1 Esterase Inhibitor (5 suppliers)
C1 WASH SOLUTION (1 supplier)
C1-C5 ALCOHOLS KIT, 15 AMPOULES (1 supplier)
C1-INHIBITOR (2ABZ/DNP) (1 supplier)
C1-resveratrol (1 supplier)1638296-40-8
C10 (1 supplier)
C10 Bis Dimethylphosphonate (2 suppliers)886597-47-3
C10 Bis Phosphonic Acid (10 suppliers)
Compound Structure IUPAC Name: 10-phosphonodecylphosphonic acid | CAS Registry Number: 5943-21-5
Synonyms: AGN-PC-000GPU, 1,10-Decyldiphosphonic acid, 1,10-Decanediphosphonic acid, Decyl-1,10-diphosphonic acid, Phosphonic acid, 1,10-decanediylbis-

Molecular Formula: C10H24O6P2Molecular Weight: 302.241484 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AYQDAYSTSMCOCJ-UHFFFAOYSA-N

5943-21-5
C10 bisphosphonate (2 suppliers)15049-93-1
C10 CERAMIDE (D18:1/10:0) (1 supplier)
C10 FATTY ALCOHOL (1 supplier)
C10 PROTEIN (1 supplier)139568-96-0
C10-12 Alkanedioic acid (4 suppliers)
Compound Structure IUPAC Name: cyclododecanol;cyclododecanone;nitric acid | CAS Registry Number: 72162-23-3
Synonyms: EINECS 276-431-5, cyclododecanol; cyclododecanone; nitric acid, Cyclododecanol, cyclododecanone, nitric acid reaction product, high-boiling fraction, Nitric acid, reaction products with cyclododecanol and cyclododecanone, by-products from, high-boiling fraction, AC1L4MZQ, AC1Q21WC, CTK5D5648, AR-1I2865, AR-1I2866, LS-195678

Molecular Formula: C24H47NO5Molecular Weight: 429.633680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAHSWKJEVNWSOQ-UHFFFAOYSA-N

72162-23-3
C10-13 ALKANE (4 suppliers)129813-66-7
C10-14 ALKANES (3 suppliers)
Compound Structure IUPAC Name: dodecane | CAS Registry Number: 93924-07-3
Synonyms: n-Dodecane, DODECANE, Dihexyl, Bihexyl, N-Dodecan, Dodekan, Adakane 12, n-Dodecan [German], Normal Paraffin M, Norpar 13, Detergent Used In Re, C12-14-alkanes, Alkanes, C10-14, Alkanes, C12-14, CCRIS 661, HSDB 5133, D221104_ALDRICH, 297879_ALDRICH, 442671_SUPELCO, WLN: 12H

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

93924-07-3
C10-14 ALKYL BENZENESULFONIC ACID (2 suppliers)103818-94-6
C10-16-(ALKYL) ALCOHOL ETHOXYLATE SULFURIC ACID (1 supplier)68611-29-0
C10-21 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (2 suppliers)84082-38-2
C10-21-ALKANESULFONYL CHLORIDES (4 suppliers)91082-29-0
C10-22 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (3 suppliers)104948-36-9
C10-C16 (Alkyl) benzenesulfonic acid-triethanolamine salt (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;4-tridecan-3-ylbenzenesulfonic acid | CAS Registry Number: 68584-25-8
Synonyms: Benzenesulfonic acid, C10-16-alkyl derivs., compds. with triethanolamine

Molecular Formula: C25H47NO6SMolecular Weight: 489.708780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LUJVSPFLHLRTGU-UHFFFAOYSA-N

68584-25-8
C10-DP (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3-[8,13-bis(1-decoxyethyl)-18-[3-[[(1S)-1,2-dicarboxyethyl]amino]-3-oxopropyl]-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoylamino]butanedioic acid | CAS Registry Number: 129901-59-3
Synonyms: AC1MIXIR, 2,4-Bis(1-decyloxyethyl)deuteroporphyrinyl-6,7-bisaspartic acid, (2S)-2-[3-[8,13-bis(1-decoxyethyl)-18-[3-[[(2S)-1,4-dihydroxy-1,4-dioxobutan-2-yl]amino]-3-oxopropyl]-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoylamino]butanedioic acid, L-Aspartic acid, N,N'-((7,12-bis(1-(decyloxy)ethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-diyl)bis(1-oxo-3,1-propanediyl))bis-, N,N'-((7,12-Bis(1-(decyloxy)ethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-diyl)bis(1-oxo-3,1-propanediyl))bis-L-aspartic acid

Molecular Formula: C62H88N6O12Molecular Weight: 1109.395120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ASRBMCGLCGUUKP-DRAAIVICSA-N

129901-59-3
C10-FATTY ACIDS/ BISPHENOL A/ EPICHLOROHYDRIN/ ANILINE (1 supplier)66071-09-8
C10-HOMOSERINE LACTONE (7 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]decanamide | CAS Registry Number: 177315-87-6
Synonyms: CHEMBL8799, n-Decanoyl L-homoserine lactone, N-[(3s)-2-Oxotetrahydrofuran-3-Yl]decanamide, N-Decanoyl-L-Homoserine lactone, HL0, SureCN3140223, CTK8E7741

Molecular Formula: C14H25NO3Molecular Weight: 255.353200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZWZKDULKILUPV-LBPRGKRZSA-N

177315-87-6
C10/C18-Alkyldimethylamine (3 suppliers)
C100, STRONG ACID CATION RESIN, NA FORM (1 supplier)
C100-DOLICHOL (DOLICHOL-20) (1 supplier)
C100-DOLICHOL (DOLICHOL-20),95+% (1 supplier)
C100-DOLICHOL 95+% (1 supplier)
C100-DOLICHYL-MPDA (1 supplier)
C100-DOLICHYL-MPDA,95+% (1 supplier)
C100H (1 supplier)
C100H, STRONG ACID CATION RESIN, H FORM (1 supplier)
C100X10H, STRONG ACID CATION RESIN, NA FORM (1 supplier)
C100X16MBH, HIGH CAPACITY STRONG ACID CATION RESIN, H FORM (1 supplier)
C101 Dye (2 suppliers)
Compound Structure Synonyms: Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)(4,4 inverted exclamation marka-bis(5-hexylthiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II)

Molecular Formula: C44H44N6O4RuS4Molecular Weight: 950.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BXXRBPUFQSDMHJ-UHFFFAOYSA-N

1224601-35-7
C102H2 (1 supplier)
C104PLUS, HIGH CAPAPCITYWEAK ACID CATION RESIN, H FORM (1 supplier)
C105-DOLICHOL (DOLICHOL-21) (2 suppliers)
C105-DOLICHOL 95+% (1 supplier)
C105-DOLICHYL-MPDA (1 supplier)
C105Y, CELL PENETRATING PEPTIDE, HΑ1 - ANTITRYPSIN (358-374) (1 supplier)
C106 (4 suppliers)1152310-69-4
C108297 (2 suppliers)
Compound Structure IUPAC Name: (4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline | CAS Registry Number: 864972-30-5
Synonyms: CHEMBL270575, (4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline, GTPL9180, SCHEMBL1619797, BDBM50372974, CID 25110774, Compound 52 [PMID:18226897], Q27075619

Molecular Formula: C30H36FN3O4SMolecular Weight: 553.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMKDFVUMRKROMY-SSEXGKCCSA-N

864972-30-5
C10e3 (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-decoxyethoxy)ethoxy]ethanol | CAS Registry Number: 4669-23-2
Synonyms: Decyltriglycol, Triethylene glycol monodecyl ether, Decyl triethylene glycol ether, Polyoxyethylene (3) decyl ether, C10E3, SBB056742, Triethyleneglycol monodecyl ether solution, 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, Triethyleneglycol monodecyl ether 1 mM solution, Detergent Screening Solution 10/Fluka kit no 66317, 2-[2-(2-decyloxyethoxy)ethoxy]ethan-1-ol, Triethylene glycol, decyl ether, AC1LB1EB, Polyoxyethylene 3 decyl ether, 41957_FLUKA, 90446_FLUKA, 90446_SIGMA, CTK8G3600, 2-[2-(2-decoxyethoxy)ethoxy]ethanol, AG-F-59964

Molecular Formula: C16H34O4Molecular Weight: 290.438760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKODLHVFJRCQME-UHFFFAOYSA-N

4669-23-2
C10H1 (1 supplier)
2701 to 2750 of 116660 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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