CETYLDIMETHYLAMINE-BORANE COMPD,Cetyldimethylethylammonium Bromide Suppliers & Manufacturers

CHEMICAL products beginning with : C

48551 to 48600 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

CETYLDIMETHYLAMINE-BORANE COMPD (3 suppliers)

19047-99-5

Cetyldimethylethylammonium Bromide (22 suppliers)

IUPAC Name: ethyl-hexadecyl-dimethylazanium bromide | CAS Registry Number: 124-03-8
Synonyms: Cetylcide, Bretol, Ethyl cetab, Ammonyx DME, Quaternium-17, Quaternium 17, Caswell No. 165E, Cetethyldimonium bromide, Radiol germicidal solution, Cetyldimethylethylammonium bromide, Cetylethyldimethylammonium bromide, Dimethylethylhexadecylammonium bromide, MLS001335953, MLS001335954, C0636_SIGMA, C5335_SIGMA, Hexadecyldimethylethylammonium bromide, Hexadecylethyldimethylammonium bromide, ETHYLHEXADECYLDIMETHYLAMMONIUM BROMIDE, NSC 8494

Molecular Formula:	C₂₀H₄₄BrN	Molecular Weight:	378.474060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUFOSBDICLTFMS-UHFFFAOYSA-M

124-03-8

CETYLETHYLMORPHOLINIUM ETHOSULFATE (4 suppliers)

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:	C₂₄H₅₁NO₅S	Molecular Weight:	465.730440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDQHWKZZJJDBND-UHFFFAOYSA-M

78-21-7

CETYLETHYLMORPHOLINIUM ETHYLSULFATE,35% IN WATER (0 suppliers)

cetylhydroxyproline palmitamide (1 supplier)

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:	C₃₇H₇₁NO₄	Molecular Weight:	593.963940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOVINWHEYOSPAK-GPOMZPHUSA-N

791838-11-4

CETYLKETENE DIMER (5 suppliers)

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:	C₃₆H₆₈O₂	Molecular Weight:	532.923920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGDLSKPZMOTRTR-OAPYJULQSA-N

10126-68-8

CETYLMANNOSIDE (2 suppliers)

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:	C₂₂H₄₄O₆	Molecular Weight:	404.581160 [g/mol]
H-Bond Donor:	4	H-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] (0 suppliers)

146632-11-3

CETYLOXYPROPYL GLYCERYL METHOXYPROPYL MYRISTAMIDE (2 suppliers)

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:	C₄₀H₈₁NO₆	Molecular Weight:	672.089 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHWYIJAORSAUBD-UHFFFAOYSA-N

185740-18-5

Cetylpyridinium (5 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: NEUSVAOJNUQRTM-UHFFFAOYSA-N

7773-52-6

CETYLPYRIDINIUM BROMIDE HYDRATE 98 (4 suppliers)

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:	C₂₁H₄₀BrNO	Molecular Weight:	402.452400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVWZDJSNXREVCK-UHFFFAOYSA-M

202869-92-9

Cetylpyridinium Bromide Monohydrate (1 supplier)

Cetylpyridinium Chloride (42 suppliers)

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:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

123-03-5

Cetylpyridinium Chloride Impurity 1 (1 supplier)

1082603-98-2

Cetylpyridinium chloride monohydrate (34 suppliers)

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, 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, 1-hexadecylpyridinium chloride--water (1/1)

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

6004-24-6

CETYLPYRIDINIUM CHLORIDE, [PYRIDINE-2-14C]- (0 suppliers)

2088617-17-6

CETYLTRIETHYLAMMONIUM CHLORIDE (4 suppliers)

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:	C₂₂H₄₈ClN	Molecular Weight:	362.076220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPPGURUIRLDHAB-UHFFFAOYSA-M

13287-79-1

CETYLTRIMETHYL AMMONIUM (0 suppliers)

Cetyltrimethylammonium Chloride (50 suppliers)

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:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

112-02-7

CETYLTRIMETHYLAMMONIUM DIHYDROGEN PHOSPHONATE (4 suppliers)

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:	C₁₉H₄₄NO₄P	Molecular Weight:	381.530722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSJUXFJODHVXFU-UHFFFAOYSA-M

111412-68-1

Cetyltrimethylammonium hydrogensulfate (8 suppliers)

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:	C₁₉H₄₃NO₄S	Molecular Weight:	381.614020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCRJJNVFJGKYQT-UHFFFAOYSA-M

68214-07-3

CETYLTRIMETHYLAMMONIUM ION (3 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: RLGQACBPNDBWTB-UHFFFAOYSA-N

6899-10-1

CETYLTRIMETHYLAMMONIUM METHYL SULFATE (4 suppliers)

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:	C₂₀H₄₅NO₄S	Molecular Weight:	395.640600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEWKLERKHURFTB-UHFFFAOYSA-M

65060-02-8

CETYLTRIMETHYLAMMONIUM TRIBROMIDE (3 suppliers)

IUPAC Name: hexadecyl(trimethyl)azanium;tribromide | CAS Registry Number: 52752-51-9
Synonyms: CTK1G8208, AG-F-80160

Molecular Formula:	C₅₇H₁₂₆Br₃N₃	Molecular Weight:	1093.342440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLXSIOKXTQGXOO-UHFFFAOYSA-K

52752-51-9

Cetzole (1 supplier)

3043764-86-6

CEV TRITYL-MCS (0 suppliers)

CEVADINE (2 suppliers)

CEVADINE (VERATRINE) (0 suppliers)

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)

Synonyms: Taipaienine, CID192522, Cevan-6-one, 3,25-dihydroxy-, (3beta,5alpha,17beta,22beta)-

Molecular Formula:	C₂₇H₄₃NO₃	Molecular Weight:	429.635220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQSVIMODVULFBY-JPMWHBNYSA-N

151183-22-1

Cevan-6-one,3-hydroxy-, (3b,5a,17b,22b)- (0 suppliers)

103530-47-8

Cevan-6-one,3-hydroxy-, (3b,5a,20b)- (9CI) (0 suppliers)

151003-96-2

Cevan-6-one,3-hydroxy-, (3b,5a,20b,25a)- (9CI) (0 suppliers)

151003-95-1

CEVAN-6-ONE,3-HYDROXY-,(3?5R,17?20?22?- (1 supplier)

150133-32-7

CEVAN-6-ONE,CHLORO-3,20-DIHYDROXY- HCL,(3SS,5A,17SS)- (2 suppliers)

Synonyms: 3-Chlorimperialine, 3-alpha-Chlorimperialine, CID6455627, Cevan-6-one, chloro-3,20-dihydroxy-, hydrochloride, (3beta,5alpha,17beta)-

Molecular Formula:	C₂₇H₄₃Cl₂NO₃	Molecular Weight:	500.541220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBPCLEUWAIHYOD-JPJHLQEISA-N

67903-58-6

Cevane (1 supplier)

Synonyms: cevane

Molecular Formula:	C₂₇H₄₅N	Molecular Weight:	383.652900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRTNBDIOACKBEA-SBGCFCCXSA-N

482-75-7

Cevane-1,3,4,7,14,15,16,20-octol,4,9-epoxy-, 1-acetate 3-(2-hydroxy-2-methylbutanoate) 15-(2-methylbutanoate),(1a,3b,4a,7a,15a,16b)- (9CI) (0 suppliers)

182693-36-3

Cevane-1,3-diol,8,14-didehydro-, (1a,3b,5a,25a)- (9CI) (0 suppliers)

122279-80-5

Cevane-3,15-diol,8,14-didehydro-, (3a,5a,15b,25a)- (9CI) (1 supplier)

Synonyms: Korseveridinine

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSUNQDOEYUXFKH-GSEZIZMGSA-N

62959-88-0

Cevane-3,20-diol,5,6-didehydro-, (3b)- (9CI) (0 suppliers)

IUPAC Name: (1R,9S,10S,11S,14S,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,20-diol | CAS Registry Number: 70598-85-5
Synonyms: Veraflorizine

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRLBRLSLZIRTGX-AWKPSDBTSA-N

70598-85-5

48551 to 48600 of 120578 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 [972] 973 974 975 976 977 978 979 980