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CHEMICAL products beginning with : C
46901 to 46950 of 117478 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 [939] 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cetyl vinyl ether (8 suppliers)
Compound Structure IUPAC Name: 1-ethenoxyhexadecane | CAS Registry Number: 822-28-6
Synonyms: Vinyl cetyl ether, Ether, hexadecyl vinyl, 1-Vinyloxyhexadecane, Hexadecane, 1-(ethenyloxy)-, VINYL HEXADECYL ETHER, Ether, hexadecyl vinyl (8CI), NSC71000, EINECS 212-495-2, NSC 71000, AI3-14816

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKDKWYQGLUUPBF-UHFFFAOYSA-N

822-28-6
Cetyl/Stearyl Alcohol (58 suppliers)
Compound Structure IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 67762-27-0
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1, 58392-68-0

Molecular Formula: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

67762-27-0
CETYLAMMONIUM HCL (4 suppliers)
Compound Structure IUPAC Name: hexadecan-1-amine hydrochloride | CAS Registry Number: 1602-97-7
Synonyms: Hexadecylamine, hydrochloride, AIDS018558, AIDS-018558, CID458427

Molecular Formula: C16H36ClNMolecular Weight: 277.916740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZWGTVKDEOPDFGW-UHFFFAOYSA-N

1602-97-7
CETYLBENZYLDIMETHYL AMMONIUM BROMIDE (1 supplier)
Cetylbenzyldimethylammonium bromide (4 suppliers)3529-4-2
Cetylbenzyldimethylammonium Bromideenterprise Standard (10 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;bromide | CAS Registry Number: 3529-04-2
Synonyms: n-benzyl-n,n-dimethylhexadecan-1-aminium bromide, SBB060434, hexadecyldimethylbenzylamine, bromide, 10328-34-4 (Parent), AC1Q1RAV, 10328-34-4, AC1L4W5I, CHEMBL2414246, CTK4H4188, MolPort-005-933-429, EINECS 222-556-5, AR-1K6316, NSC263517, AKOS015960591, AG-F-22001, benzyl-hexadecyl-dimethylazanium bromide, NSC-263517, Benzyl(hexadecyl)dimethylammonium bromide, AK113541, KB-258630

Molecular Formula: C25H46BrNMolecular Weight: 440.543440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLNWMWYCSOQYSQ-UHFFFAOYSA-M

3529-04-2
CETYLBENZYLDIMETHYLAMMONIUM HYDROXIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;hydroxide | CAS Registry Number: 54942-73-3
Synonyms: AGN-PC-00KC7V, CTK5A2798, AG-F-91672, benzyl-hexadecyl-dimethylazanium;hydroxide, B0839

Molecular Formula: C25H47NOMolecular Weight: 377.646780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAUPTJWHHKNSCT-UHFFFAOYSA-M

54942-73-3
CETYLDIMETHYL-2-HYDROXY-N-(2-HYDROXYETHYL)AMMONIUM CHLOR. (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethylazanium chloride | CAS Registry Number: 84643-53-8
Synonyms: EINECS 283-450-2, CID3020019, (2-Hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium chloride

Molecular Formula: C20H44ClNO2Molecular Weight: 366.021860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQWRCBGTSNWJKX-UHFFFAOYSA-M

84643-53-8
CETYLDIMETHYLAMINE (2 suppliers)112-69-2
CETYLDIMETHYLAMINE-BORANE COMPD (3 suppliers)19047-99-5
CETYLETHYLMORPHOLINIUM ETHOSULFATE (7 suppliers)
Compound Structure IUPAC Name: 4-ethyl-4-hexadecylmorpholin-4-ium; ethyl sulfate | CAS Registry Number: 78-21-7
Synonyms: Barquat cme-A, Quaternium-25, Cetethyl morpholinium, Caswell No. 165F, Atlas G 263, Atlas G-263, Cetethyl morpholinium ethosulfate, Cetyl ethyl morpholinium ethosulfate, EINECS 201-094-8, G 251 (VAN), N-Cetyl-N-ethylmorpholinium ethosulfate, N-Cetyl-N-ethylmorpholinium ethylsulfate, Ethyl-N-hexadecylmorpholinium ethosulfate, N-Cetyl-N-ethylmorpholinium ethyl sulfate, EPA Pesticide Chemical Code 069187, NSC 215231, CID60971, NSC215231, G 251, G 263

Molecular Formula: C24H51NO5SMolecular Weight: 465.730440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDQHWKZZJJDBND-UHFFFAOYSA-M

78-21-7
CETYLETHYLMORPHOLINIUM ETHYLSULFATE,35% IN WATER (1 supplier)
cetylhydroxyproline palmitamide (2 suppliers)
Compound Structure IUPAC Name: hexadecyl (2S,4R)-1-hexadecanoyl-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 791838-11-4
Synonyms: UNII-74ONU0S62G, Pseudoceramide 391, Bio 391, Cetylhydroxyproline palmitamide, 74ONU0S62G, L-Proline, 4-hydroxy-1-(1-oxohexadecyl)-, hexadecyl ester, (4R)-

Molecular Formula: C37H71NO4Molecular Weight: 593.963940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVINWHEYOSPAK-GPOMZPHUSA-N

791838-11-4
CETYLKETENE DIMER (8 suppliers)
Compound Structure IUPAC Name: (4Z)-4-heptadecylidene-3-hexadecyloxetan-2-one | CAS Registry Number: 10126-68-8
Synonyms: EINECS 233-347-3, CID6504643, 2-Oxetanone, 4-heptadecylidene-3-hexadecyl-

Molecular Formula: C36H68O2Molecular Weight: 532.923920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGDLSKPZMOTRTR-OAPYJULQSA-N

10126-68-8
CETYLMANNOSIDE (2 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,6R)-2-hexadecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 96790-89-5
Synonyms: Cetylmannoside, Hexadecyl-D-mannoside, D-Mannoside, hexadecyl, CID126057

Molecular Formula: C22H44O6Molecular Weight: 404.581160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PAEMERHSTIDLSE-RPKDUVEISA-N

96790-89-5
CETYLOXIBENZOYL)-2-(IMIDAZOYL-2-CARBANILID)-2'-METHOXY-4'-DIMETHYL-SULFAMOYLACETANILID (2 suppliers)101415-21-8
cetyloxy)ethyl]sulfonyl]ethyl] amino] (1 supplier)146632-11-3
CETYLOXYPROPYL GLYCERYL METHOXYPROPYL MYRISTAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydroxypropoxy)-3-hexadecoxypropyl]-N-(3-methoxypropyl)tetradecanamide | CAS Registry Number: 185740-18-5
Synonyms: Aqua-ceramide, cetyloxypropyl glyceryl methoxypropyl myristamide, Cetyloxypropyl glyceryl methoxypropyl myristamide [INCI], SCHEMBL12013658, Tetradecanamide, N-(2-(2,3-dihydroxypropoxy)-3-(hexadecyloxy)propyl)-N-(3-methoxypropyl)-, N-[2-(2,3-Dihydroxypropoxy)-3-hexadecyloxypropyl]-N-(3-methoxypropyl)tetradecanamide

Molecular Formula: C40H81NO6Molecular Weight: 672.089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHWYIJAORSAUBD-UHFFFAOYSA-N

185740-18-5
Cetylpyridinium (4 suppliers)
Compound Structure IUPAC Name: 1-hexadecylpyridin-1-ium | CAS Registry Number: 7773-52-6
Synonyms: Cetylpyridinum, Ceepryn, chloride, Cetylpyridium, Sterogenol, Catamium, Cetamium, CETYLPYRIDINIUM, Dobendan, Pristacin, Pyrisept, Biosept, Cepacol, Ceepryn chloride, N-Hexadecylpyridinium, Hexadecylpyridinium, 1-hexadecylpyridinium, 1-Hexadecyl-pyridinium, cetylpyridinium chloride, Pyridinium, 1-hexadecyl-

Molecular Formula: C21H38N+Molecular Weight: 304.533120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEUSVAOJNUQRTM-UHFFFAOYSA-N

7773-52-6
CETYLPYRIDINIUM BROMIDE HYDRATE 98 (6 suppliers)
Compound Structure IUPAC Name: 1-hexadecylpyridin-1-ium;bromide;hydrate | CAS Registry Number: 202869-92-9
Synonyms: Cetylpyridinium bromide hydrate, SBB060437, hexadecylpyridine, oxamethane, bromide, ACMC-20aj4j, SureCN1922334, MLS002207151, 285315_ALDRICH, HexadecylpyridiniuM BroMide Hydrate, SMR001306729, ST51046613

Molecular Formula: C21H40BrNOMolecular Weight: 402.452400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVWZDJSNXREVCK-UHFFFAOYSA-M

202869-92-9
Cetylpyridinium Bromide Monohydrate (2 suppliers)
Cetylpyridinium Chloride (47 suppliers)
Compound Structure IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

123-03-5
Cetylpyridinium Chloride Impurity 1 (1 supplier)1082603-98-2
CETYLPYRIDINIUM CHLORIDE, [PYRIDINE-2-14C]- (1 supplier)2088617-17-6
Cetylpyridiniumc Chloride Monohydrate (40 suppliers)
Compound Structure IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula: C21H40ClNOMolecular Weight: 358.001400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

6004-24-6
CETYLTRIETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: triethyl(hexadecyl)azanium chloride | CAS Registry Number: 13287-79-1
Synonyms: Barguat CT 429, Cetyltriethylammonium chloride, Triethylhexadecylammonium chloride, CID83308, EINECS 236-300-5, 1-Hexadecanaminium, N,N,N-triethyl-, chloride

Molecular Formula: C22H48ClNMolecular Weight: 362.076220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPPGURUIRLDHAB-UHFFFAOYSA-M

13287-79-1
CETYLTRIMETHYL AMMONIUM (1 supplier)
Cetyltrimethylammonium Bromide (66 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

57-09-0
Cetyltrimethylammonium Chloride (56 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula: C19H42ClNMolecular Weight: 319.996480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

112-02-7
CETYLTRIMETHYLAMMONIUM DIHYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate;hexadecyl(trimethyl)azanium | CAS Registry Number: 111412-68-1
Synonyms: Cetyltrimethylammonium dihydrogen phosphate, Hexadecyltrimethylammonium phosphate monobasic concentrate, Hexadecyltrimethylammonium dihydrogen phosphate concentrate, ACMC-20eh89, 52363_FLUKA, CTK0H2841, AG-D-29805, HEXADECYLTRIMETHYLAMMONIUM DIHYDROGEN PHOSPHATE;CETYLTRIMETHYLAMMONIUM DIHYDROGEN PHOSPHATE;hexadecyltrimethylammonium dihydrogen phosph. conc. 6 amp.;Hexadecyltrimethylammonium phosphate monobasic concentrate;Cetyltrimethylammonium dihydrogen phosphate, Hexadecyltrimethylammonium dihydrogen phosphate concentrate

Molecular Formula: C19H44NO4PMolecular Weight: 381.530722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSJUXFJODHVXFU-UHFFFAOYSA-M

111412-68-1
Cetyltrimethylammonium hydrogensulfate (14 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium; hydrogen sulfate | CAS Registry Number: 68214-07-3
Synonyms: 374598_ALDRICH, 52371_FLUKA, 52373_FLUKA, 6899-10-1 (Parent), MolPort-003-931-118, Hexadecyltrimethylammonium bisulfate, EINECS 269-286-4, CID109763, Hexadecyltrimethylammonium hydrogen sulfate, Hexadecyltrimethylammonium hydrogen sulphate, Ammonium, hexadecyltrimethyl-, hydrogen sulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, sulfate (1:1)

Molecular Formula: C19H43NO4SMolecular Weight: 381.614020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCRJJNVFJGKYQT-UHFFFAOYSA-M

68214-07-3
CETYLTRIMETHYLAMMONIUM ION (4 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium | CAS Registry Number: 6899-10-1
Synonyms: cetrimonium, Cetrimonum, cetriminium, Cetavlon, Cetrimide, Cetyltrimethylammonium, CTAB, Centrimonium bromide, Cetrimonium chloride, Trimethylhexadecylammonium, Cetrimonium (DCF), CTAOH, Cetyltrimethylammonium ion, Cetyltrimethylammonium cation, Hexadecyltrimethylammonium ion, Spectrum_001432, Spectrum2_000430, Spectrum3_001157, Spectrum4_000766, Spectrum5_001619

Molecular Formula: C19H42N+Molecular Weight: 284.543480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLGQACBPNDBWTB-UHFFFAOYSA-N

6899-10-1
CETYLTRIMETHYLAMMONIUM METHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium; methyl sulfate | CAS Registry Number: 65060-02-8
Synonyms: Cetrimonium methosulfate, 6899-10-1 (Parent), EINECS 265-352-1, CID103114, Hexadecyltrimethylammonium methyl sulphate, Ammonium, hexadecyltrimethyl, methyl sulfate, N,N,N-Trimethyl-1-hexadecanaminium methyl sulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, methyl sulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, methyl sulfate (1:1)

Molecular Formula: C20H45NO4SMolecular Weight: 395.640600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEWKLERKHURFTB-UHFFFAOYSA-M

65060-02-8
CETYLTRIMETHYLAMMONIUM TRIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium;tribromide | CAS Registry Number: 52752-51-9
Synonyms: CTK1G8208, AG-F-80160

Molecular Formula: C57H126Br3N3Molecular Weight: 1093.342440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLXSIOKXTQGXOO-UHFFFAOYSA-K

52752-51-9
Cetzole (1 supplier)3043764-86-6
CEV TRITYL-MCS (1 supplier)
CEVADINE (3 suppliers)
CEVADINE (VERATRINE) (1 supplier)
Cevamycin (0 suppliers)81617-77-8
Cevan-3-ol,5,6-didehydro-, (3b)- (9CI) (0 suppliers)129030-30-4
Cevan-3-one,6-hydroxy-, (5a,6b,17b)- (0 suppliers)103805-68-1
CEVAN-3-ONE,8,9-DIDEHYDRO-11-HYDROXY-,(5R,11?25R)- (1 supplier)97745-05-6
Cevan-3-one,8,9-didehydro-20-hydroxy-,(5R)- (0 suppliers)61966-02-7
CEVAN-4-ONE,3,7,9,14,15,16,20-HEPTAHYDROXY-,(3?7R,15R,16?- (1 supplier)99211-68-4
Cevan-4-one,3,9,14,15,16,20-hexahydroxy-, (3b,5a,15a,16b)- (9CI) (0 suppliers)639-52-1
Cevan-6-one,3,14-dihydroxy-,(3R,5R,25R)- (0 suppliers)86630-13-9
Cevan-6-one,3,16-dihydroxy-, (3b,5a,16b)- (9CI) (0 suppliers)119766-92-6
CEVAN-6-ONE,3,20-DIHYDROXY-,(3?5R,25R)- (1 supplier)144606-87-1
CEVAN-6-ONE,3,25-DIHYDROXY-,(3SS,5A,17SS,22SS)- (2 suppliers)
Compound Structure Synonyms: Taipaienine, CID192522, Cevan-6-one, 3,25-dihydroxy-, (3beta,5alpha,17beta,22beta)-

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQSVIMODVULFBY-JPMWHBNYSA-N

151183-22-1
Cevan-6-one,3-hydroxy-, (3b,5a,17b,22b)- (0 suppliers)103530-47-8
46901 to 46950 of 117478 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 [939] 940 >> Next 50 Results
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