STEARALDEHYDE,STEARALKONIUM BENTONITE Suppliers & Manufacturers

CHEMICAL products beginning with : S

53251 to 53300 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

STEARALDEHYDE (14 suppliers)

IUPAC Name: octadecanal | CAS Registry Number: 638-66-4
Synonyms: Stearaldehyde, OCTADECANAL, n-Octadecanal, Stearyl aldehyde, Octadecyl aldehyde, Octadecanal (9CI), CPD-55, CHEBI:17034, EINECS 211-346-9, MolPort-001-787-537, NSC 68100, CID12533, NSC68100, LMFA06000098, LS-97658, C01838

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWWQKRXKHIRPJY-UHFFFAOYSA-N

638-66-4

STEARALKONIUM BENTONITE (5 suppliers)

130501-87-0

STEARALKONIUM HECTORITE (6 suppliers)

94891-33-5

STEARALKONIUM HEPARIN (1 supplier)

STEARAMIDE AMP (5 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)octadecanamide | CAS Registry Number: 36284-86-3
Synonyms: UNII-U3K8640346, Stearamide AMP, AGN-PC-00MGR0, N-(2-Methylol-2-propyl)octadecanamide, U3K8640346, Octadecanamide, N-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.598200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTDHYNXLIKNVTJ-UHFFFAOYSA-N

36284-86-3

Stearamide DEA (13 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)octadecanamide | CAS Registry Number: 93-82-3
Synonyms: Stearoyl diethanolamide, Stearic acid diethanolamide, Diethanolamine stearic acid amide, EINECS 202-280-1, N,N-Bis(2-hydroxyethyl)octadecanamide, N,N-BIS(2-HYDROXYETHYL)STEARAMIDE, Octadecanamide, N,N-bis(2-hydroxyethyl)-, 65256-28-2

Molecular Formula:	C₂₂H₄₅NO₃	Molecular Weight:	371.597600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGZOMURMPLSSKQ-UHFFFAOYSA-N

93-82-3

STEARAMIDE DIBA-STEARATE (7 suppliers)

IUPAC Name: [2-(hydroxymethyl)-3-(octadecanoylamino)propyl] octadecanoate | CAS Registry Number: 60209-70-3
Synonyms: Paramul SAS, Stearamide diba-stearate, UNII-IQD89E4QZ9, (+/-)-Stearamide diba stearate, Stearamide diba-stearate [INCI], Stearamide diba stearate, (+/-)-, N-(1-Hydroxymethyl-1-methyl-2-stearoyloxyethyl)stearamide, Octadecanoic acid, 2-(hydroxymethyl)-3-((1-oxooctadecyl)amino)propyl ester, Octadecanoic acid, 3-hydroxy-2-methyl-2-((1-oxooctadecyl)amino)propyl ester, 132435-05-3

Molecular Formula:	C₄₀H₇₉NO₄	Molecular Weight:	638.059560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFRVQTULFYUPMZ-UHFFFAOYSA-N

60209-70-3

STEARAMIDE MIPA (5 suppliers)

IUPAC Name: N-(2-hydroxypropyl)octadecanamide | CAS Registry Number: 35627-96-4
Synonyms: Stearamide MIPA, Stearic isopropanolamide, Stearoyl isopropanolamide, Stearoyl monoisopropanolamide, N-(2-Hydroxypropyl)stearamide, N-(2-Hydroxypropyl)octadecanamide, EINECS 252-648-0, CID118247, Monoisopropanolamine stearic acid amide, Octadecanamide, N-(2-hydroxypropyl)-

Molecular Formula:	C₂₁H₄₃NO₂	Molecular Weight:	341.571620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCTVGFNUKWXQNN-UHFFFAOYSA-N

35627-96-4

STEARAMIDINE HCL (1 supplier)

IUPAC Name: 1,1-diaminononadecan-2-one hydrochloride | CAS Registry Number: 63979-63-5
Synonyms: Stearamidine, hydrochloride, CID116009, LS-146662

Molecular Formula:	C₁₉H₄₁ClN₂O	Molecular Weight:	348.994640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLIMLBMRJPSPRJ-UHFFFAOYSA-N

63979-63-5

STEARAMIDOETHYL DIETHYLAMINE PHOSPHONATE (5 suppliers)

IUPAC Name: diethyl-[2-(octadecanoylamino)ethyl]azanium; dihydrogen phosphate | CAS Registry Number: 68133-34-6
Synonyms: Stearamidoethyl diethylamine, 16889-14-8 (Parent), EINECS 268-677-7, CID109534, Stearamidoethyl diethylamine phosphate, Mono(stearamidoethyl)diethylamine phosphate, DIETHYLAMINOETHYL STEARAMIDE PHOSPHATE, N-(2-(Diethylamino)ethyl)stearamide phosphate, N-(2-(Diethylamino)ethyl)octadecanamide phosphate (1:1), Octadecanamide, N-(2-(diethylamino)ethyl)-, phosphate (1:1)

Molecular Formula:	C₂₄H₅₃N₂O₅P	Molecular Weight:	480.661781 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YHGUXFPXYIRPRJ-UHFFFAOYSA-N

68133-34-6

STEARAMIDOETHYL ETHANOLAMINE (7 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]octadecanamide | CAS Registry Number: 141-21-9
Synonyms: Ethanolaminoethyl stearamide, Stearamidoethyl ethanolamine, HSDB 6125, N-(Ethoxyaminoethyl)stearamide, CID8838, Stearic N-(aminoethyl)ethanolamide, EINECS 205-469-7, Ethanol, 2-(2-stearamidoethylamino)-, N-Stearoyl-N'-(2-hydroxyethyl)ethylenediamine, N-(2-((2-Hydroxyethyl)amino)ethyl)stearamide, N-Stearoyl-N'-(beta-hydroxyethyl)ethylenediamine, N-(2-((2-Hydroxyethyl)amino)ethyl)octadecanamide, N-(2-Hydroxyethyl)-N'-octadecanoylethylenediamine, N-(2-HYDROXYETHYL)-N'-STEAROYLETHYLENEDIAMINE, Octadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-

Molecular Formula:	C₂₂H₄₆N₂O₂	Molecular Weight:	370.612840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWTFEBYZFYIHFO-UHFFFAOYSA-N

141-21-9

STEARAMIDOPROPALKONIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-dimethyl-[3-(octadecanoylamino)propyl]azanium chloride | CAS Registry Number: 65694-10-2
Synonyms: Stearamidopropalkonium chloride, EINECS 265-880-2, CID3034712, (3-Stearamidopropyl)dimethylbenzylammonium chloride, Benzyldimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, N,N-Dimethyl-N-(3-stearamidopropyl)amine, benzyl chloride quaternary salt, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxooctadecyl)amino)propyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxooctadecyl)amino)propyl)-, chloride (1:1), N,N-Dimethyl-N-(3-((1-oxooctadecyl)amino)propyl)benzenemethanamin- ium chloride

Molecular Formula:	C₃₀H₅₅ClN₂O	Molecular Weight:	495.223500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLRGNDHZJRNZJH-UHFFFAOYSA-N

65694-10-2

STEARAMIDOPROPYL BETAINE (9 suppliers)

IUPAC Name: 2-[dimethyl-[3-(octadecanoylamino)propyl]azaniumyl]acetate | CAS Registry Number: 6179-44-8
Synonyms: Stearamidopropyl betaine, 3-Stearoylamidopropyl betaine, CID80317, EINECS 228-227-2, Stearoyl amide propyl dimethyl glycine, N-Stearylamidopropyl-N,N-dimethylbetaine, (Carboxymethyl)dimethyl-3-((1-oxooctadecyl)amino)propylammonium hydroxide, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, hydroxide, inner salt, 39761-83-6, N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propan- aminium hydroxide, inner salt

Molecular Formula:	C₂₅H₅₀N₂O₃	Molecular Weight:	426.676100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVRMIJZFODZFNE-UHFFFAOYSA-N

6179-44-8

STEARAMIDOPROPYL CETEARYL DIMONIUM TOSYLATE (4 suppliers)

97616-63-2

STEARAMIDOPROPYL DIETHYL AMINE (0 suppliers)

Stearamidopropyl dimethylamine (13 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide | CAS Registry Number: 7651-02-7
Synonyms: Lexamine S 13, Tegamine S 13, Stearamidopropyldimethylamine, Dimethylaminopropyl stearamide, N-Dimethylaminopropylstearamide, Stearic 3-dimethylaminopropylamide, Octadecanoylamidopropyldimethylamine, N-(3-Dimethylamidopropyl)stearamide, N-(3-Dimethylaminopropyl)octadecamide, NSC86167, EINECS 231-609-1, Stearic acid, 3-dimethylaminopropylamide, NSC 86167, N,N-Dimethyl-N-(3-stearamidopropyl)amine, N-(3-(Dimethylamino)propyl)stearamide, N-[3-(Dimethylamino)propyl]stearamide, N,N-Dimethyl-3-octadecanoylaminopropylamine, N-(3-(Dimethylamino)propyl)octadecanamide, N-[3-(Dimethylamino)propyl]octadecanamide, Octadecanamide, N-(3-(dimethylamino)propyl)-

Molecular Formula:	C₂₃H₄₈N₂O	Molecular Weight:	368.640020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWVIUVHFPSALDO-UHFFFAOYSA-N

7651-02-7

STEARAMIDOPROPYL DIMETHYLAMINE LACTATE (6 suppliers)

IUPAC Name: N-methylmethanamine;1-(octadecanoylamino)propyl 2-hydroxypropanoate | CAS Registry Number: 133681-90-0

Molecular Formula:	C₂₆H₅₄N₂O₄	Molecular Weight:	458.728 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJJDDDDPPPVJHK-UHFFFAOYSA-N

133681-90-0

STEARAMIDOPROPYL DIMETHYLAMINE STEARATE (5 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide;octadecanoic acid | CAS Registry Number: 127358-77-4
Synonyms: Octadecanoic acid, compd. with N-[3-(dimethylamino)propyl]octadecanamide (1:1), Octadecanoic acid, compd. with N-(3-(dimethylamino)propyl)octadecanamide (1:1), ACMC-20mser, Catemol S180-S, UNII-MP84D73N0X, CTK0H3544, AG-D-57033, Stearamidopropyl dimethylamine stearate [INCI], Octadecanamide, N-(3-(dimethylamino)propyl)-, monooctadecanoate, Octadecanamide, N-[3-(dimethylamino)propyl]-, monooctadecanoate(9CI); Catemol S 180S; Stearamidopropyldimethylaminestearate

Molecular Formula:	C₄₁H₈₄N₂O₃	Molecular Weight:	653.117260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLWKZENPCZEPLJ-UHFFFAOYSA-N

127358-77-4

STEARAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (6 suppliers)

IUPAC Name: ethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium; ethyl sulfate | CAS Registry Number: 67846-16-6
Synonyms: EINECS 267-360-0, CID105793, Stearamidopropyl ethyldimonium ethosulfate, Ethyldimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium ethyl sulphate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, ethyl sulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, ethyl sulfate (1:1), N-Ethyl-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propanaminium ethyl sulfate

Molecular Formula:	C₂₇H₅₈N₂O₅S	Molecular Weight:	522.824820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBJQGBBEPJLNKP-UHFFFAOYSA-N

67846-16-6

STEARAMIDOPROPYL MORPHOLINE LACTATE (5 suppliers)

IUPAC Name: 2-hydroxypropanoic acid; N-(3-morpholin-4-ylpropyl)octadecanamide | CAS Registry Number: 55852-14-7
Synonyms: EINECS 259-860-2, CID108781, Stearamidopropyl dimethylamine lactate, N-(3-Stearamidopropyl)morpholine, lactate, 4-(3-(Stearoylamino)propyl)morpholinium lactate, N-(3-Stearamidopropyl)morpoline monolactic acid salt, Propanoic acid, 2-hydroxy-, compd. with N-(3-(4-morpholinyl)propyl)octadecanamide, Propanoic acid, 2-hydroxy-, compd. with N-(3-(4-morpholinyl)propyl)octadecanamide (1:1), Stearopanoic acid, 2-hydroxy-, compd. with N-(3-(dimethylamino)propyl)octadecanamide

Molecular Formula:	C₂₈H₅₆N₂O₅	Molecular Weight:	500.754640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BFWRTWBSOCPDQX-UHFFFAOYSA-N

55852-14-7

Stearamidopropyl Pg-Dimonium Chloride Phosphate (1 supplier)

STEARAMIDOPROPYL TRIMONIUM METHOSULFATE (6 suppliers)

IUPAC Name: methyl sulfate; trimethyl-[3-(octadecanoylamino)propyl]azanium | CAS Registry Number: 19277-88-4
Synonyms: Stearamidopropyl trimonium methosulfate, CID87995, EINECS 242-930-1, Trimethyl-3-((1-oxooctadecyl)amino)propylammonium methyl sulphate, N,N,N-Trimethyl-3-((1-oxooctadecyl)amino)-1-propanaminium methyl sulfate, 1-Propanaminium, N,N,N-trimethyl-3-((1-oxooctadecyl)amino)-, methyl sulfate, 1-Propanaminium, N,N,N-trimethyl-3-((1-oxooctadecyl)amino)-, methyl sulfate (1:1), 321746-55-8

Molecular Formula:	C₂₅H₅₄N₂O₅S	Molecular Weight:	494.771660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWOAEHAIHZVTFA-UHFFFAOYSA-N

19277-88-4

STEARAMIDOPROPYLAMINE OXIDE (5 suppliers)

IUPAC Name: N,N-dimethyl-3-(octadecanoylamino)propan-1-amine oxide | CAS Registry Number: 25066-20-0
Synonyms: Stearamidopropylamine oxide, CID90706, EINECS 246-598-9, Stearylamidopropyl-N,N-dimethylamine, oxide, N-(3-(Dimethylamino)propyl)stearamide N-oxide, N-(3-(Dimethylamino)propyl)octadecanamide-N-oxide, Octadecanamide, N-(3-(dimethyloxidoamino)propyl)-, Octadecanamide, N-(3-(dimethylamino)propyl)-N-oxide, Amides, stearic, N-(3-(dimethylamino)propyl), N-oxide, 372973-82-5

Molecular Formula:	C₂₃H₄₈N₂O₂	Molecular Weight:	384.639420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHXQBNMVWBJMFB-UHFFFAOYSA-N

25066-20-0

STEARAMIDOPROPYLDIMETHYL(MYRISTYLACETATE)AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium chloride | CAS Registry Number: 68921-83-5
Synonyms: Quaternium-70, EINECS 272-964-2, CID111772, Stearamidopropyl dimethyl (myristyl acetate) ammonium chloride, (3-Stearamidopropyl)dimethylmyristoyloxycarbonylmethylammonium chloride, 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-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecyloxy)ethyl)-, chloride (1:1), N,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox- y)ethyl)-1-propanaminium chloride

Molecular Formula:	C₃₉H₇₉ClN₂O₃	Molecular Weight:	659.509160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKJLEUVQMKPSHB-UHFFFAOYSA-N

68921-83-5

STEARAMIDOPROPYLDIMETHYL-SS-HYDROXYETHYLAMMONIUM NITRATE (7 suppliers)

IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium nitrate | CAS Registry Number: 2764-13-8
Synonyms: CID62463, EINECS 220-432-5, 2-Hydroxyethyl dimethyl 3-stearamidopropyl ammonium nitrate, (2-Hydroxyethyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium nitrate, 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, nitrate (1:1), 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, nitrate (salt), 14165-59-4, 70502-67-9

Molecular Formula:	C₂₅H₅₃N₃O₅	Molecular Weight:	475.705420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNWNELAGDBSCDG-UHFFFAOYSA-O

2764-13-8

STEARAMIDOPROPYLDIMETHYLAMINE (0 suppliers)

STEARAMIDOPROPYLDIMETHYLAMINE/ OLEIC ACID (1:1) (3 suppliers)

IUPAC Name: (Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide; (Z)-octadec-9-enoic acid | CAS Registry Number: 70715-14-9
Synonyms: EINECS 274-817-8, CID6437987, 9-Octadecenoic acid (Z)-, compd. with (Z)-N-(3-(dimethylamino)propyl)-9-octadecenamide (1:1), Oleic acid, compound with N-(3-(dimethylamino)propyl)oleamide (1:1), 9-Octadecenoic acid (9Z)-, compd. with (9Z)-N-(3-(dimethylamino)propyl)-9-octadecenamide (1:1)

Molecular Formula:	C₄₁H₈₀N₂O₃	Molecular Weight:	649.085500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLAFVLJQVVZACK-RNCLGPNQSA-N

70715-14-9

STEARAMIDOPROPYLMORPHOLINE (5 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)octadecanamide | CAS Registry Number: 55852-13-6
Synonyms: N-(3-Stearamidopropyl)morpholine, CID108780, Octadecanamide, N-(3-(4-morpholinyl)propyl)-

Molecular Formula:	C₂₅H₅₀N₂O₂	Molecular Weight:	410.676700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIHCYFIQOLPTQW-UHFFFAOYSA-N

55852-13-6

STEARAMIDOPROPYLMORPHOLINE LACTATE (4 suppliers)

IUPAC Name: 2-hydroxypropanoic acid;N-(3-morpholin-2-ylpropyl)octadecanamide | CAS Registry Number: 133681-88-6
Synonyms: SureCN427896, CTK4B8742, AG-D-68729

Molecular Formula:	C₂₈H₅₆N₂O₅	Molecular Weight:	500.754640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KWFRKONKBXHQMB-UHFFFAOYSA-N

133681-88-6

STEARAMINE OXIDE (3 suppliers)

IUPAC Name: N,N-dimethyloctadecan-1-amine oxide | CAS Registry Number: 89258-01-5
Synonyms: Octadecyldimethylamine oxide, Dimethylstearylamine oxide, Stearyl dimethylamine oxide, STEARYLDIMETHYLAMINE OXIDE, 40965_FLUKA, MolPort-003-932-159, N,N-Dimethyloctadecylamine N-oxide, CID17388, EINECS 219-919-5, N,N-Dimethyl-1-octadecanamine-N-oxide, 1-Octadecanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyloctadecylamine N-oxide solution, Ethyl gamma-cyano-gamma-methylbenzenebutyrate, 2571-88-2, 135462-97-4

Molecular Formula:	C₂₀H₄₃NO	Molecular Weight:	313.561520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTTVXKGNTWZECK-UHFFFAOYSA-N

89258-01-5

STEARAMINE,ACETATE (1 supplier)

1920-04-7

Stearanilide (9 suppliers)

IUPAC Name: N-phenyloctadecanamide | CAS Registry Number: 637-54-7
Synonyms: N-Stearoylaniline, N-Phenylstearamide, Octadecanamide, N-phenyl-, Octadecanoic acid, phenyl ester, MolPort-002-473-962, CID69476, EINECS 211-290-5, TL8004476, S0314

Molecular Formula:	C₂₄H₄₁NO	Molecular Weight:	359.588440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOLJFBQEKSZVCB-UHFFFAOYSA-N

637-54-7

Stearate (2 suppliers)

Stearate Calcium Stearate (1 supplier)

Stearates (28 suppliers)

IUPAC Name: azanium octadecanoate | CAS Registry Number: 1002-89-7
Synonyms: AMMONIUM STEARATE, Octadecanoic acid, ammonium salt

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPNZKPRONVOMLL-UHFFFAOYSA-N

1002-89-7

Stearates, Metallic (1 supplier)

Stearates/Palmitates (1 supplier)

STEARDA; N-[2-(3,4-DIHYDROXYPHENYL)ETHYL]OCTADECANAMIDE (9 suppliers)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide | CAS Registry Number: 105955-10-0
Synonyms: T5678727, STEARDA, SureCN883453, CHEMBL257212, CTK8E7812, MolPort-003-983-695, N-(3,4-dihydroxyphenethyl)stearamide, MCULE-9699556713, NCGC00092336-01

Molecular Formula:	C₂₆H₄₅NO₃	Molecular Weight:	419.640400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KOCSVLPLQCBIGW-UHFFFAOYSA-N

105955-10-0

STEARDIMONIUM HYDROXYPROPYL HYDROLYZED JOJOBA PROTEIN (5 suppliers)

333338-12-8

STEARDIMONIUM HYDROXYPROPYL HYDROLYZED WHEAT PROTEIN (5 suppliers)

130381-05-4

STEARDIMONIUM HYDROXYPROPYL PANTHENYL PEG-7 DIMETHICONE PHOSPHONATE CHLORIDE (5 suppliers)

IUPAC Name: [3-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propoxy-[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethoxy]phosphoryl]oxy-2-hydroxypropyl]-dimethyl-octadecylazanium;chloride | CAS Registry Number: 220714-77-2
Synonyms: Pecosil pan-150, Pecosil pan-418, Pecosil pan-1218Q, UNII-2214Y721Q7, Steardimonium hydroxypropyl panthenyl PEG-7 dimethicone phosphate chloride

Molecular Formula:	C₄₆H₁₀₄ClN₂O₁₂PSi₄	Molecular Weight:	1056.092922 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ZQZVBEHIEGEJLH-UHFFFAOYSA-N

220714-77-2

STEARDIMONIUM HYDROXYPROPYL PEG-7 DIMETHICONE PHOSPHONATE CHLORIDE (5 suppliers)

IUPAC Name: [3-[dimethyl(octadecyl)azaniumyl]-2-hydroxypropyl] 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethyl phosphate | CAS Registry Number: 220714-63-6
Synonyms: Pecosil PSQ-418, UNII-7PDD38B23D, Steardimonium hydroxypropyl PEG-7 dimethicone phosphate chloride, Siloxanes and silicones, di-me, 3-hydroxypropyl me, ethers with polyethylene glycol mono(3-(dimethyloctadecylammonio)-2-hydroxypropyl hydrogen phosphate), inner salts

Molecular Formula:	C₃₇H₈₆NO₉PSi₄	Molecular Weight:	832.395802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VHHMDOUUEQOVJD-UHFFFAOYSA-N

220714-63-6

STEARETH-10 ALLYL ETHER/ACRYLATES COPOLYMER (4 suppliers)

IUPAC Name: ethyl prop-2-enoate;2-methylprop-2-enoic acid;1-(2-prop-2-enoxyethoxy)octadecane | CAS Registry Number: 109292-17-3
Synonyms: 1-(2-allyloxyethoxy)octadecane; ethyl prop-2-enoate; 2-methylprop-2-enoic acid, 134443-27-9, AC1L4LMI, AC1Q63KZ, CTK4B9181, KST-1B0698, KST-1B0699, AR-1B0383, AR-1B0384, AG-K-54988, ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 1-(2-prop-2-enoxyethoxy)octadecane, 127646-41-7, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and alpha-octadecyl-omega-(2-propen-1-yloxy)poly(oxy-1,2-ethanediyl), 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and alpha-octadecyl-omega-(2-propenyloxy)poly(oxy-1,2-ethanediyl)

Molecular Formula:	C₃₂H₆₀O₆	Molecular Weight:	540.815200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLVRJBRPDSSDRC-UHFFFAOYSA-N

109292-17-3

STEARETH-100/PEG-136/HDI COPOLYMER (3 suppliers)

103777-69-1

STEARETH-2 PHOSPHATE (5 suppliers)

IUPAC Name: 2-octadecoxyethyl dihydrogen phosphate | CAS Registry Number: 62362-49-6
Synonyms: Steareth-3 phosphate, Steareth-10 phosphate, UNII-0B25H7PFT3, UNII-1D81F0QZ3U, 0B25H7PFT3, 1D81F0QZ3U, SCHEMBL3630518, Poly(oxy-1,2-ethanediyl), alpha-octadecyl-omega-hydroxy-, phosphate, 89493-54-9, 90142-25-9

Molecular Formula:	C₂₀H₄₃O₅P	Molecular Weight:	394.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOIFGFCERYSPEC-UHFFFAOYSA-N

62362-49-6

Steareth-4 (1 supplier)

STEARETH-5 STEARATE (6 suppliers)

IUPAC Name: 2-octadecoxyethyl octadecanoate | CAS Registry Number: 85066-57-5
Synonyms: 28843-25-6, 2-octadecoxyethyl octadecanoate, Stearic acid, 2-(octadecyloxy)ethyl ester, Steareth-6 stearate, AC1LC0EL, Stearicacid,2- ethylester, Octadecanoic acid, 2-(octadecyloxy)ethyl ester, UNII-J30O08RP1Z, J30O08RP1Z, UNII-2H81711P5V, CTK4G2258, DTXSID20337946, 2-(Octadecyloxy)ethyl stearate #, UOFPATPZQUWEAM-UHFFFAOYSA-N, 1-Octadecyl-2-stearoyl ethanediol, Stearic acid 2-octadecyloxyethyl ester, 2H81711P5V, LP083920, 2-(OCTADECYLOXY)ETHYL OCTADECANOATE, Octadecanoic acid,2-(octadecyloxy)ethyl ester

Molecular Formula:	C₃₈H₇₆O₃	Molecular Weight:	581.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOFPATPZQUWEAM-UHFFFAOYSA-N

85066-57-5

STEARETH-6 (1 supplier)

Stearic 365 Cream (0 suppliers)

Stearic Acid (23 suppliers)

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