Quaternaryammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides,Quaternaryammonium compounds, benzylcoco alkylbis(hydroxyethyl), ethoxylated, chlorides Suppliers & Manufacturers

CHEMICAL products beginning with : Q

601 to 650 of 4879 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Quaternaryammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides (5 suppliers)

61789-72-8

Quaternaryammonium compounds, benzylcoco alkylbis(hydroxyethyl), ethoxylated, chlorides (3 suppliers)

68308-62-3

Quaternaryammonium compounds, bis(2-hydroxy-1-methylethyl)methyltallow alkyl, Me sulfates (salts) (0 suppliers)

79770-97-1

Quaternaryammonium compounds, bis(hydroxyethyl)methyltallow alkyl, ethoxylated, chlorides (3 suppliers)

64755-05-1

Quaternaryammonium compounds, C12-18-alkyltrimethyl, Me sulfates (2 suppliers)

92061-68-2

Quaternaryammonium compounds, C20-22-alkyltrimethyl, chlorides (5 suppliers)

IUPAC Name: docosyl-dimethyl-nonadecylazanium;chloride | CAS Registry Number: 68607-24-9
Synonyms: Octadecyl-behenyl trimethyl ammonium chloride

Molecular Formula:	C₄₃H₉₀ClN	Molecular Weight:	656.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCKGZBOXILYGNB-UHFFFAOYSA-M

68607-24-9

Quaternaryammonium compounds, coco alkylbis(hydroxyethyl)methyl, chlorides (5 suppliers)

70750-47-9

Quaternaryammonium compounds, di-C14-18-alkyldimethyl, chlorides (4 suppliers)

IUPAC Name: dihexadecyl(dimethyl)azanium;chloride | CAS Registry Number: 68002-59-5
Synonyms: Aliquat 206, Dihexadecyl dimethyl ammonium chloride, Dihexadecyldimethylammonium, Quaternium-31, Dicetyldimethylammonium chloride, Dimethyldicetylammonium chloride, Dicetyldimonium chloride, UNII-6F4SX2007N, 1812-53-9, Diacetyldimethylammonium chloride, Dihexadecyldimethylammonium chloride, EINECS 217-325-0, NSC 61408, Ammonium dihexadecyldimethyl-, chloride, N-Hexadecyl-N,N-dimethyl-1-hexadecanaminium chloride, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride, Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides, AC1L26J6, CTK4D7832, Dimethyldipalmitylammonium chloride

Molecular Formula:	C₃₄H₇₂ClN	Molecular Weight:	530.395180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCPCLAPUXMZUCD-UHFFFAOYSA-M

68002-59-5

Quaternery Ammonium Salts (0 suppliers)

QUATERNIUM 22 (7 suppliers)

IUPAC Name: 2-hydroxyethyl-dimethyl-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]azanium chloride | CAS Registry Number: 51812-80-7
Synonyms: Cardioactive hexapeptide, QUATERNIUM-22, CID40138, EINECS 257-440-3, (alpha-Gluconamidopropyl)dimethyl-2-hydroxyethylammonium chloride, 3-(D-Gluconoylamino)propyl(2-hydroxyethyl)dimethylammonium chloride, gamma-Gluconamidopropyl dimethyl 2-hydroxyethyl ammonium chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1), 3-(D-Gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanamin- ium chloride, 149358-34-9, 82970-95-4

Molecular Formula:	C₁₃H₂₉ClN₂O₇	Molecular Weight:	360.831560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: FVEWVVDBRQZLSJ-QTWKXRMISA-N

51812-80-7

QUATERNIUM 26 (2 suppliers)

68953-64-0

QUATERNIUM 75 (4 suppliers)

IUPAC Name: ethyl-[3-[4-[ethyl(dimethyl)azaniumyl]butyl-(2-hydroxyhexadecyl)-methylazaniumyl]propyl]-dimethylazanium; ethyl sulfate | CAS Registry Number: 103694-63-9
Synonyms: CID175946, CID 175946, 1,3-Propanediaminium, N,N'-diethyl-N-(3-(ethyldimethylammonio)propyl)-N-(2-hydroxyhexadecyl)-N',N'-dimethyl-, tris(ethyl sulfate) (salt), 1,3-Propanediaminium, N1,N3-diethyl-N1-(3-(ethyldimethylammonio)propyl)-N1-(2-hydroxyhexadecyl)-N3,N3-dimethyl-, ethyl sulfate (1:3)

Molecular Formula:	C₃₈H₈₇N₃O₁₃S₃	Molecular Weight:	890.304680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: JZTVHFRSYIDPPG-UHFFFAOYSA-K

103694-63-9

QUATERNIUM-15 (11 suppliers)

Synonyms: Dowicide Q, Quaternium 15, Quaternium-15, Dowicil 75, Cinartc 200, Dowicil 100, Caswell No. 181, Dowco 184, Methenamine 3-chloroallylochloride, N-(3-Chloroallyl)hexaminium chloride, CCRIS 1398, Chloroallyl methenamine chloride, CHEBI:59607, HSDB 6820, MolPort-005-932-427, EINECS 223-805-0, Hexamethylenetetramine chloroallyl chloride, CID6433396, EPA Pesticide Chemical Code 017901, NSC 172971

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKHVLWKBNNSRRR-TYYBGVCCSA-M

4080-31-3

QUATERNIUM-16 (5 suppliers)

IUPAC Name: tris(2-hydroxyethyl)-octadecylazanium;chloride | CAS Registry Number: 35239-12-4
Synonyms: AGN-PC-01VIDK, UNII-K4H0FG9I2T, 1-Octadecanaminium, N,N,N-tris(2-hydroxyethyl)-, chloride

Molecular Formula:	C₂₄H₅₂ClNO₃	Molecular Weight:	438.127580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMQCZSNKDUWJRI-UHFFFAOYSA-M

35239-12-4

QUATERNIUM-18 HECTORITE (1 supplier)

QUATERNIUM-18 METHOSULFATE (5 suppliers)

61789-81-9

QUATERNIUM-22 (5 suppliers)

IUPAC Name: 2-hydroxyethyl-dimethyl-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]azanium chloride | CAS Registry Number: 82970-95-4
Synonyms: Cardioactive hexapeptide, CID40138, EINECS 257-440-3, (alpha-Gluconamidopropyl)dimethyl-2-hydroxyethylammonium chloride, 3-(D-Gluconoylamino)propyl(2-hydroxyethyl)dimethylammonium chloride, gamma-Gluconamidopropyl dimethyl 2-hydroxyethyl ammonium chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1), 3-(D-Gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanamin- ium chloride, 149358-34-9, 51812-80-7

Molecular Formula:	C₁₃H₂₉ClN₂O₇	Molecular Weight:	360.831560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: FVEWVVDBRQZLSJ-QTWKXRMISA-N

82970-95-4

QUATERNIUM-26 (4 suppliers)

64156-20-3

QUATERNIUM-27 (1 supplier)

QUATERNIUM-30 (3 suppliers)

50978-31-9

QUATERNIUM-33 (4 suppliers)

86221-07-0

QUATERNIUM-52 (7 suppliers)

IUPAC Name: tris[2-(2-hydroxyethoxy)ethyl]-octadecylazanium phosphate | CAS Registry Number: 58069-11-7
Synonyms: Quaternium-52, CID174876, Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha''-((octadecylnitrilio)tri-2,1-ethanediyl)tris(omega-hydroxy-, phosphate (1:1) (salt)

Molecular Formula:	C₃₀H₆₄NO₁₀P-₂	Molecular Weight:	629.803621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GUIWIPNQQLZJIE-UHFFFAOYSA-K

58069-11-7

QUATERNIUM-61 (4 suppliers)

111905-55-6

Quaternium-7 (3 suppliers)

IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate;chloride | CAS Registry Number: 42566-92-7
Synonyms: Steapyrium chloride, Quaternium 7, Emcol E 607S, 14492-68-3, EINECS 238-501-3, Stearoyl colaminoformylmethylpyridinium chloride, N-(Stearoylcolaminoformylmethyl)pyridinium chloride, N-(Stearoyl colamino formyl methyl) pyridinium chloride, 1-(((2-Hydroxyethyl)carbamoyl)methyl)pyridinium chloride, stearate, Pyridinium, 1-(2-hydroxyethylcarbamoylmethyl)-, chloride, stearate, 1-(2-Oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)pyridinium chloride, 1-[2-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridinium chloride, Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-, chloride, Pyridinium,1-(2-oxo-2-((2-((1-oxooctadecyl)oxyl)ethyl)amino)ethyl)-, chloride, Steapyriumchloride, AC1L1VUA, Jsp002631, MolPort-006-121-079

Molecular Formula:	C₂₇H₄₇ClN₂O₃	Molecular Weight:	483.126680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNEXUGPWTFNCSO-UHFFFAOYSA-N

42566-92-7

Quaternium-70 (1 supplier)

IUPAC Name: dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium;chloride
Synonyms: 68921-83-5, ACI17BG2RW, Stearamidopropyl dimethyl (myristyl acetate) ammonium chloride, dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium;chloride, 1-Propanaminium, N,N-dimethyl-3-[(1-oxooctadecyl)amino]-N-[2-oxo-2-(tetradecyloxy)ethyl]-, chloride, UNII-ACI17BG2RW, 1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecyloxy)ethyl)-, chloride, EINECS 272-964-2, SCHEMBL2121667, DTXSID20887572, (3-Stearamidopropyl)dimethylmyristoyloxycarbonylmethylammonium chloride, N,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox- y)ethyl)-1-propanaminium chloride, NS00014031, NS00091485, Q27273869, Dimethyl(3-((1-oxooctadecyl)amino)propyl)(2-oxo-2-(tetradecyloxy)ethyl)ammonium chloride, 1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox- y)ethyl)-, chloride, 1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecyloxy)ethyl)-, chloride (1:1), Amidopropylalkyl methylcarboxylate ester alkyl dimethyl ammonium chloride C18:C14 (apAmceADMAC C18:C14), N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-N-(2-OXO-2-TETRADECENYLOXY)ETHYL)-1-PROPANAMINIUM CHLORIDE

Molecular Formula:	C₃₉H₇₉ClN₂O₃	Molecular Weight:	659.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKJLEUVQMKPSHB-UHFFFAOYSA-N

QUATERNIUM-78 (2 suppliers)

245519-30-6

QUATERNIUM-80 (7 suppliers)

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 134737-05-6
Synonyms: N-Cyclohexyltaurine, 103-47-9, CHES, 2-(Cyclohexylamino)ethanesulfonic acid, 2-(N-Cyclohexylamino)ethanesulfonic acid, 2-Cyclohexylaminoethanesulfonic Acid, Ethanesulfonic acid, 2-(cyclohexylamino)-, UNII-71X53V3RZ1, Taurine, N-cyclohexyl-, MFCD00003835, 2-(Cyclohexylamino)Ethane Sulphonic Acid, Cyclohexylaminoethane sulfonic acid, MKWKNSIESPFAQN-UHFFFAOYSA-N, 71X53V3RZ1, 2-(Cyclohexylamino)ethanesulfonicacid, N-Cyclohexyl-2-aminoethanesulfonic acid, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID, W-108849, CHES, 98+%, for biochemistry, NHE

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

134737-05-6

QUATERNIUM-82 (3 suppliers)

173833-36-8

QUATERNIUM-85 (4 suppliers)

141890-30-4

quaternium-90 bentonite (1 supplier)

226226-22-8

Quaternization (2 suppliers)

QUATERNIZED STEARIC IMIDAZOLINE AMIDE (4 suppliers)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; diethyl sulfate; octadecanoic acid | CAS Registry Number: 68585-05-7
Synonyms: EINECS 271-548-8, Quaternized stearic imidazoline amide, CID172255, Octadecanoic acid, reaction products with diethylenetriamine, di-Et sulfate-quaternized, Octadecanoic acid, reaction products with diethylenetriamine, di-Etsulfate-quaternized, Reaction products of stearic acid with diethylenetriamine, diethyl sulfate quaternized

Molecular Formula:	C₂₆H₅₉N₃O₆S	Molecular Weight:	541.828160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LLEYLGZUGQRTTQ-UHFFFAOYSA-N

68585-05-7

QUATERON (3 suppliers)

IUPAC Name: [3-(4-butoxybenzoyl)oxy-2-methylbutyl]-triethylazanium iodide | CAS Registry Number: 3818-40-4
Synonyms: Quateleron, Quateron, CID3080601, 1-Butanaminium, 3-((4-butoxybenzoyl)oxy)-N,N,N-triethyl-2-methyl-, iodide, N,N,N-Triethyl-3-(4-n-butoxybenzoyloxy)-2,3-dimethylpropyl ammonium hydroxide, N,N,N-Triethyl-3-(p-n-butoxybenzoyloxy)-2,3-dimethylpropylammonium hydroxide

Molecular Formula:	C₂₂H₃₈INO₃	Molecular Weight:	491.446490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNHKOBBQUXITDC-UHFFFAOYSA-M

3818-40-4

QUATERPHENYL (8 suppliers)

IUPAC Name: 1-phenyl-3-(3-phenylphenyl)benzene | CAS Registry Number: 29036-02-0
Synonyms: M-QUATERPHENYL, m,m-Quaterphenyl, 3,3'-Diphenylbiphenyl, m-Quaterphenyl (8CI), 1,1'-Biphenyl, 3,3'-diphenyl-, EINECS 249-380-1, MolPort-002-501-930, CID14422, NSC90718, 1,1':3',1'':3'',1'''-Quaterphenyl, NSC 90718, SBB008426, FR-2035, LS-166338, 1,1':3',1'':3'',1'''-Quaterphenyl (9CI), 1166-18-3

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWPJBAYCIXEHFA-UHFFFAOYSA-N

29036-02-0

QUATERRYLENE (8 suppliers)

Synonyms: CHEBI:51410, Benzo(1,2,3-cd;4,5,6-c'd')diperylene, Benzo[1,2,3-cd:4,5,6-c'd']diperylene, CID135996, Benzo(1,2,3-cd:4,5,6-c'd')diperylene, Benzo[10,5]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene, benzo[5,10]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene

Molecular Formula:	C₄₀H₂₀	Molecular Weight:	500.586800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGVMPKQSTZIOIU-UHFFFAOYSA-N

188-73-8

QUATRIMYCIN (7 suppliers)

IUPAC Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-85-6
Synonyms: Epitetracycline, Quatrimycin, epi-Tetracycline, delta-Iraldeine, 4-Epitetracycline, CID5464334, LS-93894, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-4-(dimethylamino)-6-methyl-1,11-dioxo-, (4R,4aS,5aS,6S,12aS)-, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-4-(dimethylamino)-1,11-dioxo-6-methyl-3,6,10,12,12a-pentahydroxy-, 4-epimer

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JYHCQVWYCGHXGP-DWEHBZJNSA-N

79-85-6

Quavonlimab (1 supplier)

2254059-25-9

Quazepam (3 suppliers)

IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepine-2-thione | CAS Registry Number: 36735-22-5
Synonyms: quazepam, Doral, Dormalin, Prosedar, Quazium, Selepam, Oniria, Quazepamum, Quazapam, Cetrane, Quazepamum [INN-Latin], Doral (TN), Quazepam (JAN/USP), Sch 16134, Quazepam (JAN/USP/INN), Sch-161, UNII-JF8V0828ZI, C17H11ClF4N2S, DEA No. 2881, Quazepam [USAN:BAN:INN]

Molecular Formula:	C₁₇H₁₁ClF₄N₂S	Molecular Weight:	386.794253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKMPWMZBZSAONZ-UHFFFAOYSA-N

36735-22-5

Quazepam Impurity 10 (1 supplier)

55394-42-8

Quazepam Impurity 2 (1 supplier)

36718-30-6

Quazepam Impurity 3 (1 supplier)

137836-94-3

Quazepam Impurity 5 (1 supplier)

54895-18-0

Quazepam Impurity 6 (1 supplier)

34483-04-0

Quazepam Impurity 8 (1 supplier)

91224-35-0

Quazepam Impurity 9 (1 supplier)

138163-49-2

QUAZINONE (9 suppliers)

IUPAC Name: 6-chloro-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 70018-51-8
Synonyms: quazinone, Quazinonum, Quazinona, Quazinonum [Latin], Quazinona [Spanish], UNII-D1Q7F6C2FP, CID5000, CHEBI:198396, 6-Chloro-3-methyl-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one, 6-Chloro-3-methyl-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one(Quazinone), Imidazo(2,1-b)quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-, (R)-, 105622-85-3

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHZFZYLBVSWUMT-UHFFFAOYSA-N

70018-51-8

QUAZODINE (6 suppliers)

IUPAC Name: 4-ethyl-6,7-dimethoxyquinazoline | CAS Registry Number: 4015-32-1
Synonyms: Quazodinum, Quazodina, Quazodine (USAN/INN), Quazodinum [INN-Latin], Quazodina [INN-Spanish], UNII-G66N97788I, 6,7-Dimethoxy-4-ethylquinazoline, MolPort-001-839-018, CID19918, NCGC00160562-01, D05669

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STAYVYIMUXVGBN-UHFFFAOYSA-N

4015-32-1

QUAZOLAST (7 suppliers)

IUPAC Name: methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate | CAS Registry Number: 86048-40-0
Synonyms: Quazolastum, Quazolastum [Latin], Quazolast (USAN/INN), CHEBI:129049, UNII-N8K2307472, CID24747, D05670, 5-Chloro-oxazolo[4,5-h]quinoline-2-carboxylic acid methyl ester, Oxazolo(4,5-h)quinoline-2-carboxylic acid, 5-chloro-, methyl ester

Molecular Formula:	C₁₂H₇ClN₂O₃	Molecular Weight:	262.648580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCRBUWNCWCWRGL-UHFFFAOYSA-N

86048-40-0

Quazomotide (1 supplier)

935395-33-8

QUDYE DSDNA HS ASSAY KIT (OPTIMIZED FOR QUBITÂ®) (1 supplier)

601 to 650 of 4879 results Page:

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