LAURALKONIUM CHLORIDE,Lauramide DIPA Suppliers & Manufacturers

CHEMICAL products beginning with : L

53001 to 53050 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LAURALKONIUM CHLORIDE (6 suppliers)

IUPAC Name: benzyl-[2-(4-dodecanoylphenoxy)ethyl]-dimethylazanium chloride | CAS Registry Number: 19486-61-4
Synonyms: Lauralkonium chloride, CID3038487, Benzyl(2-(p-(lauroyl)phenoxy)ethyl)dimethylammonium chloride

Molecular Formula:	C₂₉H₄₄ClNO₂	Molecular Weight:	474.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBNQLYMPUGQNLN-UHFFFAOYSA-M

19486-61-4

Lauramide DIPA (0 suppliers)

4914-38-4

LAURAMIDE HYDROXYSULFOBETAINE (1 supplier)

LAURAMIDOBUTYL GUANIDINE ACETATE (5 suppliers)

IUPAC Name: (2-amino-2-oxoethyl)-[3-(dodecanoylamino)propyl]-dimethylazanium chloride | CAS Registry Number: 68259-01-8
Synonyms: EINECS 269-504-8, CID109940, Lauraminopropyl acetamidodimonium chloride, (2-Amino-2-oxoethyl)dimethyl-3-((1-oxododecyl)amino)propylammoniumchloride, 1-Propanaminium, N-(2-amino-2-oxoethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, chloride, N-(2-Amino-2-oxoethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-1-pro- panaminium chloride, 1-Propanaminium, N-(2-amino-2-oxoethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, chloride (1:1)

Molecular Formula:	C₁₉H₄₀ClN₃O₂	Molecular Weight:	377.992800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRAQKWKITJOQEO-UHFFFAOYSA-N

68259-01-8

LAURAMIDOBUTYL GUANIDINE HCL (4 suppliers)

IUPAC Name: acetic acid;N-[4-(hydrazinylmethylideneamino)butyl]dodecanamide | CAS Registry Number: 161865-39-0
Synonyms: CTK0E6418, AG-E-11596, Dodecanamide, N-[4-[(aminoiminomethyl)amino]butyl]-, monoacetate

Molecular Formula:	C₁₉H₄₀N₄O₃	Molecular Weight:	372.545900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DJXGQARVMDRBMS-UHFFFAOYSA-N

161865-39-0

LAURAMIDOPROPYL BETAINE (16 suppliers)

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 4292-10-8
Synonyms: Amphoteric L, Softazoline LPB, Obazoline CAB, Monateric LMAB, Empigen BR, Lexaine LM, Mackam LMB, Amphitol 20AB, Anpholex LB 2, Enagicol L 30B, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamidopropylbetaine, Lebon 2000L, 3-Lauroylamidopropyl betaine, Lauroylamide propylbetaine, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, NSC8191, CID20280

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.516620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

4292-10-8

LAURAMIDOPROPYL DIMETHYLAMINE (13 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]dodecanamide | CAS Registry Number: 3179-80-4
Synonyms: Lexamine L 13, Lauramidopropyldimethylamine, Dimethylaminopropyl lauramide, Lauramidopropyl dimethylamine, Dodecanoylamidopropyldimethylamine, Lauric 3-dimethylaminopropylamide, 576670_ALDRICH, Lauroyl(dimethyl amino propyl)amine, N-(3-Dimethylaminopropyl)lauramide, NSC79892, MolPort-001-830-399, N-(3-Dimethylaminopropyl)dodecanamide, CID51392, N-Lauroyl-3-(dimethylamino)propylamine, EINECS 221-661-3, NSC 79892, N-[3-(Dimethylamino)propyl]lauramide, N,N-Dimethyl-N-(3-dodecanamidopropyl)amine, N-(3-(Dimethylamino)propyl)dodecanamide, N,N-Dimethyl-(3-dodecylamidopropyl)amine

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.480540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWMFGCHRALXDAR-UHFFFAOYSA-N

3179-80-4

Lauramidopropyl Hydroxysultaine (1 supplier)

Lauramidopropylamine Oxide (16 suppliers)

IUPAC Name: 3-(dodecanoylamino)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 61792-31-2
Synonyms: LAPAO, Lauramidopropylamine oxide, CID94599, Lauroylaminopropyldimethylamine oxide, EINECS 263-218-7, (3-Lauramidopropyl)dimethylamine oxide, Dodecanamide, N-(3-(dimethyloxidoamino)propyl)-, N-(3-(Dimethylamino)propyl)dodecanamide N-oxide, N-(3-(Dimethylamino)propyl)dodecanamide-N-oxide, Dodecanamide, N-(3-(dimethylamino)propyl)-, N-oxide, Amides, lauric, N-(3-(dimethylamino)propyl), N-oxide, 228113-46-0

Molecular Formula:	C₁₇H₃₆N₂O₂	Molecular Weight:	300.479940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNGWKQJZIUZUPR-UHFFFAOYSA-N

61792-31-2

LAURAMINE OXIDE-D6 (1 supplier)

LAURAMINOPROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(dodecylamino)propanoic acid | CAS Registry Number: 1462-54-0
Synonyms: Lidocaine methiodide, Dodecyl(carboxyethyl)amine, N-Lauryl-beta-alanine, N-Dodecyl-beta-alanine, Dodecyl(2-carboxyethyl)amine, N-Lauryl-.beta.-alanine, beta-Alanine, N-dodecyl-, N-Dodecyl-.beta.-alanine, .beta.-Alanine, N-dodecyl-, 3-(Dodecylamino)propionic acid, 3-Dodecylaminopropionic acid, LAURAMINOPROPIONIC ACID, 3-(N-Dodecylamino)propionic acid, N-Lauryl-beta-aminopropionic acid, N-Dodecyl-beta-aminopropionic acid, CID15099, EINECS 215-968-1, N-Lauryl-.beta.-aminopropionic acid, N-Dodecyl-.beta.-aminopropionic acid, NSC139974

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.412140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEDQNOLIADXSBB-UHFFFAOYSA-N

1462-54-0

LAURAMINOPROPYLAMINE (17 suppliers)

IUPAC Name: N'-dodecylpropane-1,3-diamine | CAS Registry Number: 5538-95-4
Synonyms: Laurylaminopropylamine, Diam 21, N-Lauryltrimethylenediamine, N-Dodecyltrimethylenediamine, N-Lauryl-1,3-diaminopropane, N-Lauryl-1,3-propanediamine, N-(3-Aminopropyl)dodecylamine, N-Dodecyl-1,3-propanediamine, 1,3-Propanediamine, N-dodecyl-, N-Dodecylpropane-1,3-diamine, RC 5635, 1,3-Propanediamine, N1-dodecyl-, CID79670, NSC30892, NSC40165, EINECS 226-902-6, NSC 40165, I05-0423, 52907-39-8

Molecular Formula:	C₁₅H₃₄N₂	Molecular Weight:	242.443860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMMDVXFQGOEOKH-UHFFFAOYSA-N

5538-95-4

Lauran (9CI) (0 suppliers)

86473-17-8

LAURATE ETHYL (1 supplier)

LAURATE METHYL (1 supplier)

LAURATE SODIUM (1 supplier)

Laurates (1 supplier)

LAURCETIUM BROMIDE (6 suppliers)

IUPAC Name: dodecyl-(2-ethoxy-2-oxoethyl)-dimethylazanium bromide | CAS Registry Number: 1794-75-8
Synonyms: Laurcetium bromide, UNII-G1TGH6857X, CID71516, EINECS 217-263-4, Dodecyl(2-ethoxy-2-oxoethyl)dimethylammonium bromide

Molecular Formula:	C₁₈H₃₈BrNO₂	Molecular Weight:	380.403820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRIKFQHHOLTACB-UHFFFAOYSA-M

1794-75-8

Laurdan (13 suppliers)

IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]dodecan-1-one | CAS Registry Number: 74515-25-6
Synonyms: 40227_FLUKA, 40227_SIGMA, CID104983, 6-Dodecanoyl-2-dimethylaminonaphthalene, 2-(Dimethylamino)-6-dodecanoylnaphthalene, 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine, N,N-Dimethyl-6-dodecanoyl-2-naphthylamine, 1-(6-(Dimethylamino)-2-naphthalenyl)-1-dodecanone, 1-Dodecanone, 1-(6-(dimethylamino)-2-naphthalenyl)-

Molecular Formula:	C₂₄H₃₅NO	Molecular Weight:	353.540800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHDGGIDITFLRJY-UHFFFAOYSA-N

74515-25-6

LAURDIMONIUM HYDROXYPROPYL HYDROLYZED JOJOBA PROTEIN (2 suppliers)

33338-09-3

LAURDIMONIUM HYDROXYPROPYL HYDROLYZED WHEAT PROTEIN (7 suppliers)

130381-06-5

Laurdimoniumhydroxypropyl Decylglucosides Chloride (0 suppliers)

685090-03-3

Laurdimoniumhydroxypropyl Laurylglucosides Chloride (0 suppliers)

685090-05-5

Laureacetal E (0 suppliers)

85933-21-7

LAUREATIN (5 suppliers)

IUPAC Name: (1S,2R,4S,6R,7S)-2-bromo-4-(1-bromopropyl)-6-[(Z)-pent-2-en-4-ynyl]-5,8-dioxabicyclo[5.1.1]nonane | CAS Registry Number: 18762-30-6
Synonyms: Laureatin, CID6441412, 6-Bromo-4-(1-bromopropyl)-2-(2-penten-4-ynyl)-3,8-dioxabicyclo(5.1.1)nonane

Molecular Formula:	C₁₅H₂₀Br₂O₂	Molecular Weight:	392.126100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVSXXUNREJZJAN-WDAGUQPRSA-N

18762-30-6

LAUREFUCIN (4 suppliers)

IUPAC Name: 4-bromo-5-ethyl-8-pent-2-en-4-ynyl-6,9-dioxabicyclo[5.2.1]decan-2-ol | CAS Registry Number: 36431-73-9
Synonyms: Laurefucin, LAUREFUCIN (AN), CID169774, NSC288407, 2H-Furo[3,2-b]pyran-2-methanol, 6-bromo-5-ethylhexahydro-.alpha.-2-penten-4-ynyl-, 2,8-Dioxabicyclo[5.2.1]decan-6-ol, 4-bromo-3-ethyl-9-(2-penten-4-ynyl)-, [1R-[1.alpha.,3.beta.,4.alpha.,6.alpha.,7.alpha.,9.beta.(E)]]-

Molecular Formula:	C₁₅H₂₁BrO₃	Molecular Weight:	329.229440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOYIFPKKLJWDFK-UHFFFAOYSA-N

36431-73-9

laurel berries (1 supplier)

977051-01-6

Laurel Berry Oil (2 suppliers)

Laurel Leaf Oil (5 suppliers)

LAUREL OIL FROM LAURUS NOBILIS (7 suppliers)

8002-41-3

LAUREL TULIP (1 supplier)

LAURELINE ETHIODIDE (1 supplier)

LAURELLIPTINE,O,O'-DIMETHYL- (7 suppliers)

Synonyms: Norglaucin, Norglaucine, d-N-Norglaucine, (+)-N-Norglaucine, O,O-Dimethyllaurelliptine, Laurelliptine, O,O'-dimethyl-, CID30835, Laurelliptine, O,O'-dimethyl- (7CI), LS-97023, 1,2,9,10-Tetramethoxy-6a-alpha-noraporphine, 6a-alpha-NORAPORPHINE, 1,2,9,10-TETRAMETHOXY-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-, (S)-

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZSUVQFIWWXTFR-AWEZNQCLSA-N

21848-62-4

LAURENAL (1 supplier)

82486-72-4

LAURENCENONE B (1 supplier)

108925-15-1

LAURENCENYNE (1 supplier)

81371-19-9

Laurencial (0 suppliers)

Molecular Formula:	C₁₅H₂₁ClO₂	Molecular Weight:	268.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFIOMRPWJXWTDM-UQOMUDLDSA-N

86330-91-8

LAURENCIENYNE B (1 supplier)

229623-92-1

LAURENCIN (6 suppliers)

IUPAC Name: [(E,1R)-1-[(2R,3S,5Z,8R)-3-bromo-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-yl]hex-3-en-5-ynyl] acetate | CAS Registry Number: 3442-58-8
Synonyms: Laurencin, CID6436276, NSC 122763, 7-Bromo-8-ethyl-3,6,7,8-tetrahydro-alpha-2-penten-4-ynyl-2H-oxocin-2-methanol acetate, 2H-Oxocin-2-methanol, 7-bromo-8-ethyl-3,6,7,8-tetrahydro-alpha-2-penten-4-ynyl-, acetate, (2R-(2alpha(R*(E)),7beta,8alpha))- (9CI), 2H-Oxocin-2-methanol, 7-bromo-8-ethyl-3,6,7,8-tetrahydro-alpha-2-penten-4-ynyl-, acetate, (E)-(alphaR,2R,7S,8R)- (8CI)

Molecular Formula:	C₁₇H₂₃BrO₃	Molecular Weight:	355.266720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFYWONYUPVGTQJ-GDHVPRBFSA-N

3442-58-8

Laurent Acid (22 suppliers)

IUPAC Name: 5-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 84-89-9
Synonyms: Laurent acid, Laurent's acid, 1-Amino-5-sulfonaphthalene, 1-Naphthylamine-5-sulfonic acid, 5-Naphthylamine-1-sulfonic acid, 1-Amino-5-naphthalenesufonic acid, 5-AMINO-1-NAPHTHALENESULFONIC ACID, 1-Naphthalenesulfonic acid, 5-amino-, 5-Aminonaphthalene-1-sulphonic acid, 70800_FLUKA, EINECS 201-571-0, CID6793, NSC7553, NSC 28691, 1-Aminonaphthalene-5-sulfonic acid, NSC28691, BRN 2214149, LS-94871, 4-AMINO-1-NAPHTHALENESULFONIC ACID, ST5410371

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQNAQOYOSRJXFZ-UHFFFAOYSA-N

84-89-9

LAUREPUKINE (3 suppliers)

Synonyms: UNII-MCN6QK3FK3, MCN6QK3FK3, Laurepukin, Laurepukine, Laurepukine [MI], 6abeta-Aporphin-11-ol, 1,2-(methylenedioxy)-, 6beta-oxide, (7R-Cis)-6,7,7a,8-tetrahydro-7-methyl-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-12-ol 7-oxide, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, 7-oxide, (7R,7aR)-

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBLBAGBORDBOPT-CWTRNNRKSA-N

34029-94-2

LAUREQUINONE (1 supplier)

94418-42-5

Laureth-1 (0 suppliers)

98439-50-9

laureth-13 pg-hydroxyethylcellulose (1 supplier)

312601-97-1

LAURETH-2 ACETATE (4 suppliers)

32289-26-2

LAURETH-2 ETHYLHEXANOATE (6 suppliers)

IUPAC Name: 2-(2-dodecoxyethoxy)ethyl 2-ethylhexanoate | CAS Registry Number: 125804-14-0
Synonyms: Estalan 12, Laureth-2 octanoate, Dermol 1012, Laureth-2 ethylhexanoate, UNII-5RAP2UNT9G, Peg-2 lauryl ether octanoate, Polyoxyethylene (2) lauryl ether octanoate

Molecular Formula:	C₂₄H₄₈O₄	Molecular Weight:	400.635520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKYZEUPFLRVNIY-UHFFFAOYSA-N

125804-14-0

LAURETH-3 CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]acetic acid | CAS Registry Number: 20858-24-6
Synonyms: UNII-NJW1UP36FA, NJW1UP36FA, Laureth-3 carboxylic acid, SCHEMBL18140885, 3,6,9-trioxa-heneicosanoic acid, LP080308, Acetic acid, (2-(2-(dodecyloxy)ethoxy)ethoxy)-, {2-[2-(DODECYLOXY)ETHOXY]ETHOXY}ACETIC ACID

Molecular Formula:	C₁₈H₃₆O₅	Molecular Weight:	332.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUCGAFPTLRWSEB-UHFFFAOYSA-N

20858-24-6

LAURETH-3 PHOSPHONATE (7 suppliers)

IUPAC Name: 2-dodecoxyethoxymethylphosphonic acid | CAS Registry Number: 25852-45-3
Synonyms: Laureth-3 phosphate, UNII-0GI2K4BEJW, 0GI2K4BEJW, UNII-0N8G76HI1O, UNII-3VRF108Z7J, UNII-A00GK0A6H7, PEG-3 Lauryl ether phosphate, UNII-Q5M30735TS, 0N8G76HI1O, 3VRF108Z7J, A00GK0A6H7, UNII-29FEQ28419, Q5M30735TS, 29FEQ28419, Polyoxyethylene (3) lauryl ether phosphate, Polyethylene glycol (3) lauryl ether phosphate, Poly(oxy-1,2-ethanediyl), alpha-phosphono-omega-(dodecyloxy)-, Poly(oxy-1,2-ethanediyl), alpha-phosphono-omega-, (dodecyloxy)-, 115138-12-0, 127148-76-9

Molecular Formula:	C₁₅H₃₃O₅P	Molecular Weight:	324.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCOPCFTXTDYANP-UHFFFAOYSA-N

25852-45-3

Laureth-3 with Bio-EO dirived from Sugar Cane (1 supplier)

Laureth-4 (18 suppliers)

IUPAC Name: 2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 5274-68-0
Synonyms: Dodecyltetraglycol, PEG-4 Lauryl ether, Brij 30, Polyoxyethylene(4) lauryl ether, LA 4, Tetra(oxyethylene) dodecyl ether, P4391_SIGMA, Tetraethylene glycol dodecyl ether, Tetraethylene glycol monododecyl ether, Tetra(oxydiethanol) monodecyl ether, 86694_FLUKA, n-Dodecyl tetraethylene glycol ether, Polyethylene glycol dodecyl ether, Polyoxyethylene (4) lauryl ether, Tetraethylene glycol monolauryl ether, 3,6,9,12-Tetraoxatetracosan-1-ol, Dodecyl tetraethylene glycol ether, C12E4, 235989_SIAL, Lauryl alcohol tri(oxyethylene) ethanol

Molecular Formula:	C₂₀H₄₂O₅	Molecular Weight:	362.544480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPMWEFXCIYCJSA-UHFFFAOYSA-N

5274-68-0

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