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CHEMICAL products beginning with : C
2351 to 2400 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 
C02022-00 (0 suppliers)
C02746-00 (0 suppliers)
C02781-04 (0 suppliers)
C02795-00 (0 suppliers)
C03002-00 (0 suppliers)
C086 (1 supplier)1160107-44-7
C1 Esterase Inhibitor (3 suppliers)
C1-resveratrol (1 supplier)1638296-40-8
C10 Bis Dimethylphosphonate (1 supplier)886597-47-3
C10 Bis Phosphonic Acid (8 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 (1 supplier)15049-93-1
C10 PROTEIN (1 supplier)139568-96-0
C10-12 Alkanedioic acid (6 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 (4 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 (3 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 (5 suppliers)91082-29-0
C10-22 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (4 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 (4 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)
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
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
C11 Azalactone (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-2-undecyl-1,3-oxazol-5-one | CAS Registry Number: 176665-06-8
Synonyms: C11 Azlactone, DTXSID10892397

Molecular Formula: C16H29NO2Molecular Weight: 267.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYVXSTSTYGMVAZ-UHFFFAOYSA-N

176665-06-8
C11 TopFluor® Ceramide-1-Phosphate Ammonium salt (1 supplier)2260795-50-2
C11 TopFluor® GM3 Ammonium salt (1 supplier)2260795-48-8
C11 TopFluor® MG (1 supplier)2260795-64-8
C11, C12, C13, C14, C15 Dibasic Acid (3 suppliers)
C11-13 ISOPARAFFIN (1 supplier)
C11-14-isoalkyl)oxy]methyl (1 supplier)367273-33-4
C11-15 PARETH-7 CARBOXYLIC ACID (2 suppliers)68954-90-5
C11-15-SECONDARY ALCOHOLS, ETHOXYLATED, COCONUT ESTER (2 suppliers)68647-87-0
C11BODIPY581/591 (3 suppliers)
Compound Structure IUPAC Name: 11-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]undecanoic acid | CAS Registry Number: 217075-36-0
Synonyms: 11-[2,2-Difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]undecanoic acid

Molecular Formula: C30H35BF2N2O2Molecular Weight: 504.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXOYQMUYGHQCBT-CMQZKQKJSA-N

217075-36-0
C11H15NO (1 supplier)411-25-0
C12 3'-sulfo Galactosylceramide (d18:1/12:0) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 852100-88-0
Synonyms: N-{(2s,3r,4e)-3-Hydroxy-1-[(3-O-Sulfo-Beta-D-Galactopyranosyl)oxy]octadec-4-En-2-Yl}dodecanamide, [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-dodecanamide, Q27459949

Molecular Formula: C36H69NO11SMolecular Weight: 724.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FWVDYZZBQLRRDU-AZNTWQPMSA-N

852100-88-0
C12 Azide Phosphonic Ester Et (1 supplier)
Compound Structure IUPAC Name: 1-azido-12-diethoxyphosphoryldodecane | CAS Registry Number: 1242248-75-4
Synonyms: Diethyl-12-azidododecylphosphonate, MFCD17012691

Molecular Formula: C16H34N3O3PMolecular Weight: 347.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFYVOAVZSBUEGN-UHFFFAOYSA-N

1242248-75-4
C12 Bis Diethylphosphonate (1 supplier)
Compound Structure IUPAC Name: 1,12-bis(diethoxyphosphoryl)dodecane | CAS Registry Number: 129065-07-2
Synonyms: MFCD13181921, Diethyl-(12-phosphonododecyl)phosphonate

Molecular Formula: C20H44O6P2Molecular Weight: 442.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQOSCOKXLMUKFA-UHFFFAOYSA-N

129065-07-2
C12 Bis Phosphonic Acid (7 suppliers)
Compound Structure IUPAC Name: 12-phosphonododecylphosphonic acid | CAS Registry Number: 7450-59-1
Synonyms: AG-G-96298, 1,12-DODECANEDIYLBIS(PHOSPHONIC ACID), CTK5D9981, (12-Phosphonododecyl)phosphonic acid, Phosphonic acid, 1,12-dodecanediylbis-, Phosphonic acid, P,P'-1,12-dodecanediylbis-

Molecular Formula: C12H28O6P2Molecular Weight: 330.294644 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BEPFDRNIALBIKQ-UHFFFAOYSA-N

7450-59-1
C12 ceramide-1,3-cyclic-phosphate (d18:1/12:0) (1 supplier)2410279-77-3
C12 Fpe Ketone (1 supplier)
C12 NBD Globotriaosylceramide (1 supplier)2692623-26-8
C12 NBD-Sphingomyelin (5 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 254117-01-6
Synonyms: Ethanaminium, 2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt

Molecular Formula: C41H73N6O9PMolecular Weight: 825.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FCQMKLRMKNYONQ-YPGNEAGUSA-N

254117-01-6
C12 NBD-Sphingosine, beta-D-lactosyl (5 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]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide | CAS Registry Number: 474943-06-1
Synonyms: N-((2S,3R,E)-1-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino

Molecular Formula: C48H81N5O16Molecular Weight: 984.200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BMEDTTDNSALUFC-OXMKHARGSA-N

474943-06-1
C12-13 PARETH-5 CARBOXYLIC ACID (2 suppliers)70750-17-3
2351 to 2400 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
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