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CHEMICAL products beginning with : C
17551 to 17600 of 120592 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 [352] 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Caprylic Imidazoline (1 supplier)
CAPRYLIC IMIDAZOLINE BETAINE (3 suppliers)
Compound Structure IUPAC Name: sodium; 2-chloroacetic acid; 2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethanol; hydroxide | CAS Registry Number: 68608-64-0
Synonyms: EINECS 271-792-5, CID163255, Caprylic acid, aminoethylethanolamine amide-imidazoline, dicarboxymethylated, disodium salt, Acetic acid, 2-chloro-, reaction products with 2-heptyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide, Acetic acid, chloro-, reaction products with 2-heptyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide

Molecular Formula: C14H28ClN2NaO4Molecular Weight: 346.825890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVYIAHOSBDIXIQ-UHFFFAOYSA-M

68608-64-0
CAPRYLIC-CAPRIC ACID/ PROPYLENE GLYCOL DIESTER (7 suppliers)
Compound Structure IUPAC Name: decanoic acid; octanoic acid; propane-1,2-diol | CAS Registry Number: 68583-51-7
Synonyms: Propylene glycol dicaprylate-caprate, EINECS 271-516-3, CID109479, Propylene glycol, caprylate caprate diester, Caprylic, capric acid, propylene glycol diester, Propylene glycol caprylic acid capric acid mixed diesters, Decanoic acid, mixed diesters with octanoic acid and propylene glycol, 68988-72-7, 69155-39-1

Molecular Formula: C21H44O6Molecular Weight: 392.570460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YZWQUQVFVLJWCS-UHFFFAOYSA-N

68583-51-7
CAPRYLIC/CAPRIC GLYCERIDES (3 suppliers)
Compound Structure IUPAC Name: decanoic acid;octanoic acid;propane-1,2,3-triol | CAS Registry Number: 85409-09-2
Synonyms: decanoic acid; glycerol; octanoic acid, Caprylic/capric triglyceride, Hallstar GC, Liponate GC, Tegosoft CT, Neobee O, MCT Oil, Myglyol 812, C8-10 Glycerides, Triester F 810, Caprylic acid, capric acid triglyceride, Captex 300, Miglyol 812 N, Glycerides, C8-10, AC1L3Q1D, AC1Q5W7V, SCHEMBL580207, CTK8D8942, STORWMDPIHOSMF-UHFFFAOYSA-N, Octanoic/decanoic acid triglyceride

Molecular Formula: C21H44O7Molecular Weight: 408.576 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

85409-09-2
Caprylic/Capric Mixed Acids (1 supplier)
Caprylic/Capric Triglyceride (21 suppliers)
Compound Structure IUPAC Name: decanoic acid; octanoic acid; propane-1,2,3-triol | CAS Registry Number: 65381-09-1
Synonyms: Caprylic/capric triglyceride, Octanoic/decanoic acid triglyceride, Caprylic acid, capric acid triglyceride, CID93356, EINECS 265-724-3, Decanoic acid, ester with 1,2,3-propanetriol octanoate, 97794-26-8

Molecular Formula: C21H44O7Molecular Weight: 408.569860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

65381-09-1
CAPRYLINE (0 suppliers)
CAPRYLOAMPHOCARBOXY PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: sodium; 2-(2-aminoethylamino)ethanol; but-3-en-2-one; heptanoate | CAS Registry Number: 68815-55-4
Synonyms: EINECS 272-383-4, CID173073, Caprylic acid, aminoethylethanolamine reaction product, diacrylic acid alkylated, disodium salt, Octanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, acrylic acid alkylated (1:2), disodium salts, Reaction products of octanoic acid with aminoethylethanolamine di(acrylic acid) alkylated disodium salts

Molecular Formula: C15H31N2NaO4Molecular Weight: 326.407410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OUYXUCIUWOVEPY-UHFFFAOYSA-M

68815-55-4
CAPRYLOAMPHODIPROPIONATE (0 suppliers)
CAPRYLOCAPROYL POLYOXYLGLYCERIDES, USP STANDARD (0 suppliers)
CAPRYLOHYDROXAMIC ACID (3 suppliers)7737-03-9
CAPRYLOHYDROXAMIC ACID 99+% (9 suppliers)
Compound Structure IUPAC Name: N-hydroxyoctanamide | CAS Registry Number: 7377-03-9
Synonyms: Taselin, N-Hydroxyoctanamide, Octanohydroxamsaeure, Caprylohydroxamic acid, Octanoylhydroxamic acid, OCTANOHYDROXAMIC ACID, Octanamide, N-hydroxy-, Octanamide, N-hydroxy- (9CI), EINECS 230-936-7, MolPort-005-229-320, CID23846, BRN 1703666, LS-97939, C1232, 3-02-00-00799 (Beilstein Handbook Reference)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGUVUPQQFXCJFC-UHFFFAOYSA-N

7377-03-9
Caprylohydroxamic acid sodium salt (7 suppliers)
Compound Structure IUPAC Name: N-hydroxyoctanamide; sodium | CAS Registry Number: 50292-00-7
Synonyms: NSC158656

Molecular Formula: C8H17NNaO2Molecular Weight: 182.215850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOYPLHWLPMJIJM-UHFFFAOYSA-N

50292-00-7
Capryloyl glutamic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(octanoylamino)pentanedioic acid | CAS Registry Number: 31462-07-4
Synonyms: UNII-BQC9U8I2AI, N-Octanoyl-L-glutamic acid, Disodium capryloyl glutamate, Potassium capryloyl glutamate, Dipotassium capryloyl glutamate, L-Glutamic acid, N-(1-oxooctyl)-, capryloylglutamate, capryloyl glutamate, natriumoctanoylglutamat, natriumcapryloylglutamat, natriumoctanoyl glutamat, natriumoctanoyl-glutamat, capryloyl glutamate salt, Octanoyl-L-glutamic acid, sodium capryloyl glutamate, BQC9U8I2AI, SCHEMBL170160, Glutamic acid, N-octanoyl-, l-, AKOS010397149

Molecular Formula: C13H23NO5Molecular Weight: 273.325420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JCQLZKNHLVROBO-JTQLQIEISA-N

31462-07-4
Capryloyl Glycin (11 suppliers)
Compound Structure IUPAC Name: 2-(octanoylamino)acetic acid | CAS Registry Number: 14246-53-8
Synonyms: Caprylylglycine, Capryloyl glycine, N-(1-Oxooctyl)glycine, Glycine, N-(1-oxooctyl)-, EINECS 238-122-3

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAVLIIGUQOSOEP-UHFFFAOYSA-N

14246-53-8
CAPRYLOYL GLYCINE (2 suppliers)14264-53-8
CAPRYLOYL KERATIN AMINO ACIDS (1 supplier)68989-21-1
Capryloyl Salicylic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-octanoyloxybenzoic acid | CAS Registry Number: 70424-62-3
Synonyms: Salicylic acid, octanoate, Benzoic acid, 2-((1-oxooctyl)oxy)-, BRN 3331682, CID3053800, LS-144391, 2-10-00-00043 (Beilstein Handbook Reference)

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKLYETYHDMXRAF-UHFFFAOYSA-N

70424-62-3
CAPRYLYL GLYCERYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 3-octoxypropane-1,2-diol | CAS Registry Number: 10438-94-5
Synonyms: Octyl-sepharose, Octylagarose CL-4B, 1-Glyceryloctyl ether, Octylsepharose CL-4B, Octyl-sepharose CL-4B, 3-(Octyloxy)-1,2-propanediol, NSC625447, AIDS132114, 1,2-Propanediol, 3-(octyloxy)-, AIDS-132114, CID112041, NCI60_007851, Sepharose CL 4B, 2-hydroxy-3-(octyloxy)propyl ether, 69106-60-1

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUPXYSSGJWIURR-UHFFFAOYSA-N

10438-94-5
Caprylyl Glycol Blend (0 suppliers)
Caprylyl Glycol EHG (0 suppliers)
Caprylyl Glycol, Phenoxyethanol (0 suppliers)
CAPS (10 suppliers)113-40-6
CAPS & LINERS FOR 0.1 ML MINIVIALS (24/PK) (0 suppliers)
CAPS & LINERS FOR 0.3 ML & 1.0 ML MINIVIALS (24/PK) (0 suppliers)
CAPS & LINERS FOR 10 ML MINIVIALS (24/PK) (0 suppliers)
CAPS [3-Cyclohexylamino-1-propanesulfonic Acid] (33 suppliers)
Compound Structure IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula: C9H19NO3SMolecular Weight: 221.317060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

1135-40-6
CAPS BUFFER (0 suppliers)
Caps Sodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium;3-(cyclohexylamino)propane-1-sulfonate | CAS Registry Number: 105140-23-6
Synonyms: CTK8E6702, BIC1468, MolPort-016-582-539, AKOS015911347, KB-105063, FT-0613741, 3-Cyclohexylamino-1-propanesulfonic acid sodium salt, I14-39063, 3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt, 3-(Cyclohexylamino)-1-propanesulphonic acid sodium salt

Molecular Formula: C9H18NNaO3SMolecular Weight: 243.298889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFIDLTODXGXBFM-UHFFFAOYSA-M

105140-23-6
CAPS, POTASSIUM SALT (0 suppliers)
Capsaicin (32 suppliers)
Compound Structure IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 404-86-4
Synonyms: Zostrix, Styptysat, Axsain, neurotoxic, CAPSAICINE, Capsidol, Capzasin, Transacin, Qutenza, Capsin, Gelcen, Katrum, Zacin, trans-Capsaicin, Capsaicin Patch, (E)-Capsaicin, Capsicum Farmaya, Zostrix HP, Capsaicin [USAN], Farmaya, Capsicum

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

404-86-4
CAPSAICIN [14C] (0 suppliers)
CAPSAICIN 95% (2 suppliers)
Capsaicin Impurity 1 (1 supplier)179617-47-1
Capsaicin Impurity 2 (1 supplier)61229-07-0
Capsaicin Impurity 5 (1 supplier)179617-58-4
CAPSAICIN MIXTURE(P) (0 suppliers)
CAPSAICIN MIXTURE(RG) (0 suppliers)
Capsaicin ß-D-Glucopyranoside (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-8-methylnon-6-enamide | CAS Registry Number: 153409-16-6
Synonyms: Capsaicin beta-D-Glucopyranoside, C2548

Molecular Formula: C24H37NO8Molecular Weight: 467.552480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HEYWYCJIIXVRPS-SOFGYWHQSA-N

153409-16-6
Capsaicin(sales9 at lgberry dot com dot cn ) (1 supplier)11-56-3
CAPSAICIN, EMULSIFIABLE PASTE (0 suppliers)
CAPSAICIN, EMULSION LIGUID (1 supplier)
CAPSAICIN-D3 (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnon-6-enamide | CAS Registry Number: 1217899-52-9
Synonyms: trans-Capsaicin-d3, MolPort-044-724-357

Molecular Formula: C18H27NO3Molecular Weight: 308.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKPUWZUDDOIDPM-HPFTVYJYSA-N

1217899-52-9
Capsaicinoids (2 suppliers)
CAPSAICINS OLEORESIN (1 supplier)
Capsanthin (12 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one | CAS Registry Number: 465-42-9
Synonyms: Paprika extract, Capsanthin/capsorubin, UPCMLD-DP025, SPECTRUM1505276, CHEBI:3375, UPCMLD-DP025:001, EINECS 207-364-1, LMPR01070265, 3,3'-Dihydroxy-beta,kappa-caroten-6'one, CID5281228, SDCCGMLS-0066894.P001, beta,kappa-Caroten-6'one, 3,3'dihydroxy-, NCGC00161603-01, LS-48670, C08584, (3R,3'S,5'R)-3,3'-Dihydroxy-beta,kappa-caroten-6'-one

Molecular Formula: C40H56O3Molecular Weight: 584.870840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYIRVAXUEZSDNC-RDJLEWNRSA-N

465-42-9
Capsanthin Color (1 supplier)
CAPSANTHIN-5,6-EPOXIDE (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one | CAS Registry Number: 29486-21-3
Synonyms: Capsanthin 5,6-epoxide

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAILMWKAKHIIHL-JYOOZCQFSA-N

29486-21-3
CAPSANTHOL (2 suppliers)
Compound Structure IUPAC Name: 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-19-hydroxy-19-(4-hydroxy-1,2,2-trimethylcyclopentyl)-3,7,12,16-tetramethylnonadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 33981-79-2
Synonyms: Capsanthol, beta,kappa-Carotene-3,3',6'-triol, CID6450010

Molecular Formula: C40H58O3Molecular Weight: 586.886720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLVPCYNKKSBCNL-DKLMTRRASA-N

33981-79-2
Capsazepine (15 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide | CAS Registry Number: 138977-28-3
Synonyms: capsazepine, Tocris-0464, Lopac-C-191, C191_SIGMA, Lopac0_000373, BSPBio_001550, KBioGR_000270, KBioSS_000270, MLS002153524, KBio2_000270, KBio2_002838, KBio2_005406, KBio3_000539, KBio3_000540, CHEBI:508740, MolPort-003-845-575, Bio1_000394, Bio1_000883, Bio1_001372, Bio2_000270

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N

138977-28-3
17551 to 17600 of 120592 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 [352] 353 354 355 356 357 358 359 360 >> Next 50 Results
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