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CHEMICAL products beginning with : L
49851 to 49900 of 56679 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Laurocapram USP37 (0 suppliers)
LAUROGUADINE (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine | CAS Registry Number: 135-43-3
Synonyms: Lauroguadine, Lauroguadine [INN], UNII-J587DZQ8YB, CID3038489, 1,1'-(4-Dodecyloxy)-m-phenylene)diguanidine, Guanidine, N,N'''-(4-(dodecyloxy)-1,3-phenylene)bis-

Molecular Formula: C20H36N6OMolecular Weight: 376.539440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QMMMGQKKOKYDMN-UHFFFAOYSA-N

135-43-3
LAUROHYDROXAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: N-hydroxydodecanamide | CAS Registry Number: 10335-68-9
Synonyms: Laurohydroxamic acid, Dodecanohydroxamic acid, Dodecylhydroxamic acid, Dodecanamide, N-hydroxy-, NSC 137512, CID95954, NSC44621, BRN 1771978, NSC137512, LS-87650, 4-02-00-01104 (Beilstein Handbook Reference)

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HINLVYCXMWGFEP-UHFFFAOYSA-N

10335-68-9
Laurolactam (0 suppliers)
LAUROLEIC ACID (8 suppliers)
Compound Structure IUPAC Name: (E)-dodec-2-enoic acid | CAS Registry Number: 1289-45-8
Synonyms: 2-Dodecenoic acid, Dodecenoic acid, 2-lauroleic acid, Dodec-2-enoic acid, (2E)-2-Dodecenoic acid, trans-2-Dodecenoic acid, (2E)-dodec-2-enoic acid, CHEBI:37162, CHEBI:38371, MolPort-001-781-851, EINECS 224-569-1, LMFA01030037, LMFA01030788, CID5282729, AI3-11152, S14-1221, 4412-16-2, PLM

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAWGRNGPMLVJQH-ZHACJKMWSA-N

1289-45-8
LAUROLINIUM ACETATE (9 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-2-methylquinolin-1-ium-4-amine acetate | CAS Registry Number: 146-37-2
Synonyms: Laurodin, Laurolinium acetate, Laurolinii acetas, Acetato de laurolinio, Acetate de laurolinium, UNII-R01EZP92PU, Laurolinii acetas [INN-Latin], Acetate de laurolinium [INN-French], N-Dodecyl-4-aminoquinaldinium acetate, 4-Amino-1-dodecylquinaldinium acetate, Laurolinium acetate [INN:BAN], EINECS 205-668-9, Acetato de laurolinio [INN-Spanish], NSC 66214, 1-Dodecyl-4-aminoquinaldinium acetate, CID67354, NSC66214, Quinaldinium, 4-amino-1-dodecyl-, acetate, Quinaldinium, N-dodecyl-4-amino-, acetate, 4-Amino-1-dodecyl-2-methylquinolinium acetate

Molecular Formula: C24H38N2O2Molecular Weight: 386.570720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFENCVFYUBXRSH-UHFFFAOYSA-N

146-37-2
Laurolitsine (18 suppliers)
Compound Structure Synonyms: Norboldine, Laurolistine, CHEBI:542586, AIDS161652, AIDS-161652, CID22179, LS-97013, 1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine [French], 6a-alpha-NORAPORPHINE-2,9-DIOL, 1,10-DIMETHOXY-, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, 1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (S)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (6aS)-, 568-39-8, InChI=1/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYVJVURXKAZJRK-LBPRGKRZSA-N

5890-18-6
LAUROMACROGOLS (5 suppliers)
Compound Structure IUPAC Name: 2-dodecoxyethanol | CAS Registry Number: 9015-55-8
Synonyms: Aethoxysklerol, Polidocanol, aetoxisclerol, atossisclerol, ethoxysclerol, Laureth 4, Cimagel, Laureth, Thesat, Thesit, Laureth 9, aethoxysclerol, atoxysclerol, Surfactant WK, Dodecylglycol, Slovasol S, Lauryl ethoxylate, Rokanol L, Siponic L, Romopal LN

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N

9015-55-8
Laurophenone (17 suppliers)
Compound Structure IUPAC Name: 1-phenyldodecan-1-one | CAS Registry Number: 1674-38-0
Synonyms: Dodecanophenone, n-Dodecanophenone, Phenyl undecyl ketone, 1-Phenyl-1-dodecanone, Phenyl n-undecyl ketone, 1-Phenyldodecan-1-one, 1-Dodecanone, 1-phenyl-, Maybridge1_003217, 252719_ALDRICH, HMS550K05, NSC4903, MolPort-002-896-378, CID74292, NSC 4903, EINECS 216-818-8, CD08624, AI3-01173, L0018

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJNJZIFFCJTUDS-UHFFFAOYSA-N

1674-38-0
LAUROTETANINE (8 suppliers)
Compound Structure Synonyms: Laurotetanine, Laurotetanin, Litsoeine, AIDS189194, AIDS-189194, CID267400, NSC106610, 6a.alpha.-Noraporphin-9-ol, 1,2,10-trimethoxy-, 4H-Dibenzo[de,g]quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (S)-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVVXPMORGFYVOO-UHFFFAOYSA-N

128-76-7
LAUROXANE (4 suppliers)122261-54-5
LAUROYL ARGININE (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid | CAS Registry Number: 42492-22-8
Synonyms: N2-(1-Oxododecyl)-L-arginine, STOCK1N-14987, EINECS 255-851-2, MolPort-002-511-858, CID6451888

Molecular Formula: C18H36N4O3Molecular Weight: 356.503440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XTJKNGLLPGBHHO-HNNXBMFYSA-N

42492-22-8
Lauroyl Arginine (100 mg) ((S)-2-dodecanamido-5-guanidinopentanoic acid hydrochloride) (1 supplier)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid;hydrochloride | CAS Registry Number: 181434-85-5
Synonyms: SCHEMBL571004, AKOS027447481, AK517623, (S)-2-Dodecanamido-5-guanidinopentanoic acid hydrochloride

Molecular Formula: C18H37ClN4O3Molecular Weight: 392.969 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KXPNNVVJPXCUQN-RSAXXLAASA-N

181434-85-5
Lauroyl Chloride (38 suppliers)
Compound Structure IUPAC Name: dodecanoyl chloride | CAS Registry Number: 112-16-3
Synonyms: Lauroyl chloride, DODECANOYL CHLORIDE, Lauric acid chloride, n-Dodecanoyl chloride, Dodecanoic acid, chloride, DODECANOIC ACID,CHLORIDE, 156930_ALDRICH, HSDB 5567, CID8166, EINECS 203-941-7, AI3-52409, InChI=1/C12H23ClO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H

Molecular Formula: C12H23ClOMolecular Weight: 218.763420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQGIJDNPUZEBRU-UHFFFAOYSA-N

112-16-3
LAUROYL COLLAGEN AMINO ACIDS (7 suppliers)
Compound Structure IUPAC Name: dodecan-1-one | CAS Registry Number: 68920-59-2
Synonyms: LAUROYLCOLLAGENAMINOACIDS

Molecular Formula: C12H23OMolecular Weight: 183.310420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOKILAMWAXXPKC-UHFFFAOYSA-N

68920-59-2
LAUROYL ETHYLENEDIAMINE TRIACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[2-[carboxymethyl(dodecanoyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 148124-42-9
Synonyms: CID9802008, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(1-oxododecyl)-, 2-[carboxymethyl-[2-(carboxymethyl-dodecanoyl-amino)ethyl]amino]acetic Acid

Molecular Formula: C20H36N2O7Molecular Weight: 416.509040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IWNZUQBLGWBHIC-UHFFFAOYSA-N

148124-42-9
lauroyl ethyltrimonium methosulfate (1 supplier)851385-89-2
Lauroyl Glutamate Acid (0 suppliers)
LAUROYL GLUTAMIC ACID (18 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylamino)pentanedioic acid | CAS Registry Number: 3397-65-7
Synonyms: SDGlu, N-Lauroyl-L-glutamic acid, MolPort-005-934-322, CID351563, NSC522180, AC-13451

Molecular Formula: C17H31NO5Molecular Weight: 329.431740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVBJHQDHVYGQLS-UHFFFAOYSA-N

3397-65-7
lauroyl l-carnitine hydrochloride (3 suppliers)1236182-69-6
LAUROYL LACTYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoyl dodecanoate | CAS Registry Number: 58856-63-6
Synonyms: Lauroyllactylate, SCHEMBL2253473

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFAFJMHHSBNAFV-UHFFFAOYSA-N

58856-63-6
Lauroyl Sarcosine (17 suppliers)
Compound Structure IUPAC Name: 2-[dodecanoyl(methyl)amino]acetic acid | CAS Registry Number: 97-78-9
Synonyms: Lauroyl sarcosine, Lauroylsarcosine, Hamposyl L, Maprosyl L, Sarcosyl L, Sarkosyl L, Sarkosyl, N-Laurylsarcosine, N-Lauroyl sarcosinate, N-LAUROYLSARCOSINE, Sarcosine, N-lauroyl-, N-Lauroylsarcosine, neat, N-Dodecanoyl-N-methylglycine, L5000_SIGMA, L7414_SIGMA, N-Lauroyl-N-methylaminoacetic acid, Sarcosine, N-lauroyl- (8CI), Glycine, N-methyl-N-(1-oxododecyl)-, 61739_FLUKA, N-Methyl-N-(1-oxododecyl)glycine

Molecular Formula: C15H29NO3Molecular Weight: 271.395660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BACYUWVYYTXETD-UHFFFAOYSA-N

97-78-9
LAUROYL SS-ALANINE (7 suppliers)
Compound Structure IUPAC Name: 3-(dodecanoylamino)propanoic acid | CAS Registry Number: 21539-56-0
Synonyms: N-lauroyl-beta-alanine, 3-(dodecanoylamino)propanoic Acid, UNII-QIT28H0U1N, QIT28H0U1N, ST50976888, lauroyl beta-alanine, Lma-H, AC1MMJV1, N-Dodecanoyl-beta-alanine, beta-Alanine, N-lauroyl-, Lauroyl beta-alanine [INCI], SCHEMBL532448, CTK8H6109, ILKFYYOGOCVZRU-UHFFFAOYSA-N, beta-Alanine, N-(1-oxododecyl)-, AKOS014786222, ZINC100921967, MCULE-6527680066

Molecular Formula: C15H29NO3Molecular Weight: 271.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILKFYYOGOCVZRU-UHFFFAOYSA-N

21539-56-0
LAUROYL-DL-CARNITINE CHLORIDE (13 suppliers)
Compound Structure IUPAC Name: (2-dodecanoyloxy-4-hydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 14919-37-0
Synonyms: Lauroylcarnitine chloride, MolPort-003-983-775, CID177509, L-1470, (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, laurate, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, laurate (ester), 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxododecyl)oxy)-, chloride, Lauric acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammonium chloride, 7023-03-2, 88729-97-9

Molecular Formula: C19H38ClNO4Molecular Weight: 379.962320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDBBUDRTWRVCFN-UHFFFAOYSA-N

14919-37-0
LAUROYL-PG-TRIMONIUMCHLORID (5 suppliers)53171-04-3
LAUROYLCHOLINE CHLORIDE (14 suppliers)
Compound Structure IUPAC Name: 2-dodecanoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 25234-60-0
Synonyms: n-Dodecanoylcholine Chloride, CID91343, EINECS 246-745-7, 2-Lauroyloxyethyltrimethylammonium chloride, D0973

Molecular Formula: C17H36ClNO2Molecular Weight: 321.926240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBJUKVPDIPYNBS-UHFFFAOYSA-M

25234-60-0
LAUROYLCHOLINE IODIDE (2 suppliers)26640-68-6
Lauroyliminodiacetic acid (13 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(dodecanoyl)amino]acetic acid | CAS Registry Number: 3775-51-7
Synonyms: Acetic acid, (lauroylimino)di-, N-LAUROYLIMINODIACETIC ACID, CID77405, NSC78334, EINECS 223-226-3, NSC 78334, N-Carboxymethyl-N-(1-oxododecyl)-glycine, Glycine, N-(carboxymethyl)-N-(1-oxododecyl)-, N-(Carboxymethyl)-N-(1-oxododecyl)glycine, LT00255809

Molecular Formula: C16H29NO5Molecular Weight: 315.405160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCNAKWUTWPAVMZ-UHFFFAOYSA-N

3775-51-7
Laurus Nobilis (1 supplier)
LAURUS NOBILIS,EXT (12 suppliers)84603-73-6
LAURYCOLACTONE A (5 suppliers)
Compound Structure Synonyms: Laurycolactone A, CHEMBL1081422, 2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,7,7a,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R,2R,5S,5aR,7aS,10aS,10bS,11R)-, 2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,7,7a,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R- (1alpha,2alpha,5alpha,5aalpha,7abeta,10aalpha,10bbeta,11R*))-

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDYBZQLVYRBSPT-ZICNYRAQSA-N

85643-76-1
LAURYCOLACTONE B (5 suppliers)
Compound Structure Synonyms: Laurycolactone B, CHEMBL1081423, ZINC49033512, 2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,10a,10b-tetrahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R,2R,5S,5aR,10aR,10bS,11R)-, 2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,10a,10b-tetrahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R-(1alpha,2alpha,5alpha,5aalpha,10aalpha,10bbeta,11R*))-

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHTGFNQFMFSMRT-SGRYNZJISA-N

85643-77-2
LAURYL 3-MERCAPTOPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-1-chloroethyl]benzene | CAS Registry Number: 6461-58-1
Synonyms: ST50076861, NSC140171, 2-chloro-2-phenylethyl phenyl sulfone, AC1L60OF, AC1Q3GK5, CTK5C1481, AKOS002184134, AKOS016298337, NSC-140171, OR197898, [2-(benzenesulfonyl)-1-chloroethyl]benzene, 2-chloro-2-phenyl-1-(phenylsulfonyl)ethane, Benzene,[(2-chloro-2-phenylethyl)sulfonyl]-

Molecular Formula: C14H13ClO2SMolecular Weight: 280.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVOMCLUOJIZFBQ-UHFFFAOYSA-N

6461-58-1
Lauryl Acrylate (26 suppliers)
Compound Structure IUPAC Name: dodecyl prop-2-enoate | CAS Registry Number: 2156-97-0
Synonyms: Dodecyl acrylate, Lauryl acrylate, n-Lauryl acrylate, n-Dodecyl acrylate, dodecyl prop-2-enoate, Acrylic acid, dodecyl ester, 2-Propenoic acid, dodecyl ester, 447315_ALDRICH, EINECS 218-463-4, NSC 24177, NSC24177, AI3-03198, LS-184918

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBOSTUDLECTMNL-UHFFFAOYSA-N

2156-97-0
Lauryl Alcohol (58 suppliers)
Compound Structure IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

112-53-8
LAURYL ALCOHOL DIPHOSPHONIC ACID (7 suppliers)16610-63-2
Lauryl alcohol ethoxylate (1 supplier)
LAURYL ALCOHOL PHOSPHATE, ETHOXYLATED (9 suppliers)
Compound Structure IUPAC Name: 2-dodecoxyethanol; phosphoric acid | CAS Registry Number: 39464-66-9
Synonyms: Briphos L 2D, Phosten HLP 1, Laureth-4 phosphate, Laureth-7 phosphate, Laureth-8 phosphate, Ethfac 142W, Tryfac 325A, Tryfac 525A, Fosterge A 2523, Agent RD-510, Gafac RD 510, Steinaphat EAK 8190, PEG-4 Lauryl ether phosphate, PEG-7 Lauryl ether phosphate, PEG-8 Lauryl ether phosphate, PE 122, Polyoxyethylene lauryl ether phosphate, CID93216, Dodecyl alcohol, ethoxylated, phosphated, Polyoxyethylene (4) laury ether phosphate

Molecular Formula: C14H33O6PMolecular Weight: 328.381981 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SGOWHAISCQQAPM-UHFFFAOYSA-N

39464-66-9
LAURYL ALCOHOL(EO)15 GLYCIDYL ETHER (8 suppliers)86630-59-3
LAURYL ALCOHOL, [1-14C] (6 suppliers)
Compound Structure IUPAC Name: dodecan-1-ol | CAS Registry Number: 28879-11-0
Synonyms: LAURYLALCOHOL,[1-14C]

Molecular Formula: C12H26OMolecular Weight: 188.326782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-HVRMQOCCSA-N

28879-11-0
LAURYL ALDEHYDE DIMETHYL ACETAL (16 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxydodecane | CAS Registry Number: 14620-52-1
Synonyms: Laural dimethyl acetal, 1,1-Dimethoxydodecane, Dodecanal dimethyl acetal, Dodecane, 1,1-dimethoxy-, n-Dodecanal dimethyl acetal, Lauraldehyde, dimethyl acetal, Lauryl Aldehyde Dimethyl Acetal, CID84559, EINECS 238-659-3, AI3-36024, D1937

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJUWUYJULVYGRA-UHFFFAOYSA-N

14620-52-1
Lauryl alkoxy polyethylene oxy ethanol iodine complex (0 suppliers)
Lauryl Amino Oxide (0 suppliers)
LAURYL AMINOPROPYLGLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(dodecylamino)propylamino]acetic acid | CAS Registry Number: 34395-72-7
Synonyms: Lauryl aminopropylglycine, N-(3-(Dodecylamino)propyl)glycine, EINECS 251-993-4, CID118678, Glycine, N-(3-(dodecylamino)propyl)-, 6-Dodecyl-2,6-diazahexane-1-carboxylic acid

Molecular Formula: C17H36N2O2Molecular Weight: 300.479940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FDKNTODVCFVEDJ-UHFFFAOYSA-N

34395-72-7
LAURYL ARACHIDATE,99% (9 suppliers)
Compound Structure IUPAC Name: dodecyl icosanoate | CAS Registry Number: 42232-82-6
Synonyms: Lauryl arachidate, Dodecyl Icosanoate, Dodecyl arachidate, Eicosanoic acid dodecyl ester, ST51037153, dodecyl eicosanoate, dodecanyl eicosanoate, AC1NQ3XK, A8671_SIGMA, CTK4I5895, ARACHIDIC ACID LAURYL ESTER, LMFA07010041, AG-F-50179, WE(12:0/20:0)

Molecular Formula: C32H64O2Molecular Weight: 480.849360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFFYHZLIDINABP-UHFFFAOYSA-N

42232-82-6
LAURYL BEHENATE (8 suppliers)
Compound Structure IUPAC Name: dodecyl docosanoate | CAS Registry Number: 42233-07-8
Synonyms: Lauryl behenate, dodecyl docosanoate, Dodecyl behenate, dodecanyl docosanoate, UNII-96309WU4RC, Docosanoic acid, dodecyl ester, CTK4I5897, LMFA07010046, AG-F-50181, WE(12:0/22:0)

Molecular Formula: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFLDFHHUUCVKNJ-UHFFFAOYSA-N

42233-07-8
Lauryl Betain (1 supplier)
Lauryl Chloride (47 suppliers)
Compound Structure IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula: C12H25ClMolecular Weight: 204.779900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

112-52-7
Lauryl Chloroformate (31 suppliers)
Compound Structure IUPAC Name: dodecyl carbonochloridate | CAS Registry Number: 24460-74-0
Synonyms: Dodecyl chloroformate, 518514_ALDRICH, CID90513, EINECS 246-272-6

Molecular Formula: C13H25ClO2Molecular Weight: 248.789400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPOMDNRTZLRMD-UHFFFAOYSA-N

24460-74-0
LAURYL CHLOROFORMATE 98% (6 suppliers)26460-74-0
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