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CHEMICAL products beginning with : C
2801 to 2850 of 120592 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 
C086 (2 suppliers)1160107-44-7
C1 (0 suppliers)
C1 - C5 ALCOHOLS KIT, 15 AMPULES (0 suppliers)
C1 Esterase Inhibitor (4 suppliers)
C1 inhibitor Protein, Human, Recombinant (His) (1 supplier)
C1 inhibitor Protein, Rat, Recombinant (His) (1 supplier)
C1 WASH SOLUTION (0 suppliers)
C1-BCEA-Acm (0 suppliers)2223042-67-7
C1-C5 ALCOHOLS KIT, 15 AMPOULES (0 suppliers)
C1-INHIBITOR (2ABZ/DNP) (0 suppliers)
C1-resveratrol (1 supplier)1638296-40-8
C10 (0 suppliers)
C10 Bis Dimethylphosphonate (2 suppliers)886597-47-3
C10 Bis Phosphonic Acid (6 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 (4 suppliers)15049-93-1
C10 CERAMIDE (D18:1/10:0) (1 supplier)
C10 FATTY ALCOHOL (0 suppliers)
C10 PROTEIN (1 supplier)139568-96-0
C10-12 Alkanedioic acid (1 supplier)
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 (2 suppliers)129813-66-7
C10-14 ALKANES (2 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 (1 supplier)103818-94-6
C10-16-(ALKYL) ALCOHOL ETHOXYLATE SULFURIC ACID (1 supplier)68611-29-0
C10-21 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (1 supplier)84082-38-2
C10-21-ALKANESULFONYL CHLORIDES (3 suppliers)91082-29-0
C10-22 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (2 suppliers)104948-36-9
C10-C16 (Alkyl) benzenesulfonic acid-triethanolamine salt (2 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 (2 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 (8 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 (0 suppliers)
C100-DOLICHOL (DOLICHOL-20) (0 suppliers)
C100-DOLICHOL (DOLICHOL-20),95+% (0 suppliers)
C100-DOLICHOL 95+% (0 suppliers)
C100-DOLICHYL-MPDA (0 suppliers)
C100-DOLICHYL-MPDA,95+% (0 suppliers)
C100H (0 suppliers)
C100H, STRONG ACID CATION RESIN, H FORM (0 suppliers)
C100X10H, STRONG ACID CATION RESIN, NA FORM (0 suppliers)
C100X16MBH, HIGH CAPACITY STRONG ACID CATION RESIN, H FORM (0 suppliers)
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 (0 suppliers)
C104PLUS, HIGH CAPAPCITYWEAK ACID CATION RESIN, H FORM (0 suppliers)
C105-DOLICHOL (DOLICHOL-21) (1 supplier)
C105-DOLICHOL 95+% (0 suppliers)
C105-DOLICHYL-MPDA (0 suppliers)
C105Y, CELL PENETRATING PEPTIDE, HΑ1 - ANTITRYPSIN (358-374) (0 suppliers)
C106 (2 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
2801 to 2850 of 120592 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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