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CHEMICAL products beginning with : L
52401 to 52450 of 56661 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 [1049] 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Linderene acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(4E)-dodeca-1,4-diene | CAS Registry Number: 26146-28-1
Synonyms: Lindereneacetate

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTFTXRPKYYGOMZ-BXTVWIJMSA-N

26146-28-1
Linderone (13 suppliers)
Compound Structure IUPAC Name: dodec-4-en-2-one | CAS Registry Number: 1782-79-2
Synonyms: Dodec-4-en-2-one, CTK8C3022, ANW-69535, KB-251722

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNSAFZXASVXYNM-UHFFFAOYSA-N

1782-79-2
Lindheimerine (3 suppliers)
Compound Structure Synonyms: LINDHEIMERINE, AC1L9BKV, CHEBI:6475, C08695

Molecular Formula: C22H31NO2Molecular Weight: 341.487040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLRFZCAOXVMMEG-CBDMQDTOSA-N

68831-67-4
Lindlar Catalyst (63 suppliers)
Compound Structure IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula: PdMolecular Weight: 106.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

7440-05-3
Lindlarcatalyst (13 suppliers)
Compound Structure IUPAC Name: palladium | CAS Registry Number: 53092-86-7
Synonyms: PALLADIUM, Palladium on carbon, Palladium Black, 7440-05-3, paladio, palladium/carbon, Palladium element, Palladium, element, (107pd)palladium, (109pd)palladium, Palladex 600, Palladium on activated charcoal, palladium on charcoal, 46Pd, UNII-5TWQ1V240M, palladium on activated carbon, PD, CHEBI:33363, HSDB 6768, EINECS 231-115-6

Molecular Formula: PdMolecular Weight: 106.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

53092-86-7
LINDLEYIN (11 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 59282-56-3
Synonyms: Lindleyin, CID42994, BRN 1672532, LS-38403, 4-(4'-Hydroxyphenyl)-2-butanone-4'-O-beta-D-(6''-O-gallyl)glucopyranoside, (4-(4'-Hydroxyphenyl)-2-butanone-4'-O-beta-D-(6''-O-gallyl)glucopyranoside), Benzoic acid, 3,4,5-trihydroxy-, 6'-ester with 4-(4-(beta-D-glucopyranosyloxy)phenyl)-2-butanone

Molecular Formula: C23H26O11Molecular Weight: 478.445940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BJYRNIFAMMOVGW-OXUVVOBNSA-N

59282-56-3
LINDOKAURENOSIDE C (3 suppliers)
Compound Structure Synonyms: Lindokaurenoside C

Molecular Formula: C26H42O7Molecular Weight: 466.615 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JDMSVDOZSASBCR-CRPZTSMFSA-N

74730-17-9
LINDSEIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(6,8-dihydroxy-1-oxo-2,3-dihydrocyclopenta[b]chromen-3a-yl)acetic acid | CAS Registry Number: 68462-73-7
Synonyms: CTK9A0792, 1,2,3,3a-Tetrahydro-6,8-dihydroxy-1-oxocyclopenta[b][1]benzopyran-3a-aceticacid

Molecular Formula: C14H12O6Molecular Weight: 276.241480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HSDRVWVQKLFYDT-UHFFFAOYSA-N

68462-73-7
LINEAR (3 suppliers)83897-98-7
LINEAR (C15-C18) A OLEFIN EPOXIDES (3 suppliers)
Compound Structure IUPAC Name: 2-undecyloxirane | CAS Registry Number: 68920-72-9
Synonyms: 2-undecyloxirane, Epoxides, C13-16-alkyl, EINECS 266-418-2, CID106692, Linear (C15-C18) alpha olefin epoxides, 12609-83-5, 66587-57-3

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKAPVLMBPUYKKP-UHFFFAOYSA-N

68920-72-9
Linear Alcohol (4 suppliers)63704-78-9
Linear Alkyl Benzene (12 suppliers)
Linear Alkyl Benzene Sulfonic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-dodecylbenzenesulfonic acid | CAS Registry Number: 85536-14-7
Synonyms: 2-DODECYLBENZENESULFONIC ACID, 27176-87-0, Dodecylbenzenesulphonic acid, Laurylbenzenesulfonic acid, Dodecylbenzenesulphonicacid, dodecyl benzenesulfonic acid, UNII-QMO4A07H35, SCHEMBL24533, 2-dodecylbenzenesulphonic acid, dodecyl benzene sulphonic acid, KSC201Q3N, AC1L195I, QMO4A07H35, DODECYLBENZENESULFONICACID, CTK1A1836, MolPort-006-106-517, WBIQQQGBSDOWNP-UHFFFAOYSA-N, DODECYL BENZENE SULFONIC ACID, ANW-26146, AKOS015893068

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBIQQQGBSDOWNP-UHFFFAOYSA-N

85536-14-7
Linear Alkyl Benzene Sulfonic Acid(Labsa) (30 suppliers)85117-49-3
Linear Alkyl Benzene Sulphonate (19 suppliers)
Compound Structure IUPAC Name: sodium 4-undecan-3-ylbenzenesulfonate | CAS Registry Number: 68411-30-3
Synonyms: Benzenesulfonic acid, undecyl-, sodium salt, Benzenesulfonic acid, C10-13-alkyl derivs., sodium salts, Benzenesulfonic acid, mono-C10-16-alkyl derivs., sodium salts, Benzenesulfonic acid, 4-C10-13-sec-alkyl derivs., sodium salts, 127184-52-5, 27636-75-5, 68081-81-2

Molecular Formula: C17H27NaO3SMolecular Weight: 334.449250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUKUZKXWBQJYTO-UHFFFAOYSA-M

68411-30-3
Linear Alkyl Benzene Sulphonic Acid (75 suppliers)
Compound Structure IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

27176-87-0
Linear alkyl benzenesulphonate (18 suppliers)
Compound Structure IUPAC Name: sodium 4-dodecan-2-ylbenzenesulfonate | CAS Registry Number: 42615-29-2
Synonyms: Alkylbenzenesulfonate, linear, CID16648, Sodium 4-(1-methylundecyl)benzenesulfonate, Benzenesulfonic aicd, 4-(1-methylundecyl)-, sodium salt, 2211-99-6

Molecular Formula: C18H29NaO3SMolecular Weight: 348.475830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHRHULTYHYEOQB-UHFFFAOYSA-M

42615-29-2
Linear Alkyl Benzyne Sulfonic Acid (2 suppliers)2569-90-1
LINEAR ALKYL CARBONATE (5 suppliers)88032-29-5
Linear Alkylbenzene, C10-C13 (7 suppliers)
Compound Structure IUPAC Name: undecylbenzene | CAS Registry Number: 129813-58-7
Synonyms: UNDECYLBENZENE, 1-Phenylundecane, Benzene, undecyl-, Undecane, 1-phenyl-, Undecanylbenzene, n-Undecylbenzene, 6742-54-7, HSDB 5177, EINECS 229-806-2, NSC 251008, ST50409723, undecyl-benzene, AC1L2LUV, DSSTox_CID_9281, UNII-8C9LPO3Q9T, ACMC-1B92L, DSSTox_RID_78746, DSSTox_GSID_29281, Undecane, 1-phenyl- (8CI), 113220_ALDRICH

Molecular Formula: C17H28Molecular Weight: 232.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBEADGFTLHRJRB-UHFFFAOYSA-N

129813-58-7
Linear Alkylbenzene, C12-C14 (5 suppliers)
Compound Structure IUPAC Name: tridecylbenzene | CAS Registry Number: 129813-59-8
Synonyms: TRIDECYLBENZENE, 1-Phenyltridecane, Benzene, tridecyl-, Tridecane, 1-phenyl-, 123-02-4, ST50826888, Tridane, n-Tridecylbenzene, Benzene, C10-16-alkyl derivs., ACMC-209anx, Detergent Alkylate No. 5, AC1L1L7J, 113247_ALDRICH, 91598_FLUKA, CTK0I0712, HSDB 5173, EINECS 204-592-3, ANW-18091, AKOS015912427, Benzene, mono-C12-14-alkyl derivs.

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCVUKOYZUCWLQQ-UHFFFAOYSA-N

129813-59-8
Linear Alkyle Benzene Lab (4 suppliers)
Compound Structure IUPAC Name: pentadecylbenzene | CAS Registry Number: 68890-99-3
Synonyms: 1-Phenylpentadecane, Pentadecylbenzene, Benzene, pentadecyl-, Pentadecane, 1-phenyl-, N-PENTADECYLBENZENE, 2131-18-2, ACMC-1CIDZ, (C10-C16)Alkylbenzene, AC1L280X, 76588_FLUKA, CTK1A3954, HSDB 5866, Pentadecane, 1-phenyl- (8CI), NSC88949, EINECS 218-352-0, EINECS 272-577-9, ANW-24392, NSC 88949, NSC-88949, Benzene, mono-C10-16-alkyl derivs.

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIRNEODMTPGRGV-UHFFFAOYSA-N

68890-99-3
LINEAR B TRISACCHARIDE [GAL-A1-3GAL-SS1-4GLCNAC] (11 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 101627-01-4
Synonyms: LinearBtrisaccharide, alphaGal1-3betaGal1-4GlcNAc, Galalpha1-3Galbeta1-4GlcNAc, Linear B trisaccharide, CHEBI:18217, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcNAc, alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc, AC1NUSJR, Epitope ID:141496, SCHEMBL6806198, Gal(a1-3)Gal(b1-4)GlcNAc, gal-alpha-1,3-gal-beta-1,4-GlcNAc, W-200652, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc, O_FULL_21000000000000_GS_485_c3, 4-O-(3-O-alpha-D-Galactopyranosyl-beta-D-galactopyranosyl)-2-acetylamino-2-deoxy-D-glucopyranose, N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, WURCS=1.0/3,2/[22112h|1,5][12112h|1,5][X2122h|1,5|2*NCC/3=O]1+1,2+3|2+1,3+4

Molecular Formula: C20H35NO16Molecular Weight: 545.491 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: NNISLDGFPWIBDF-MPRBLYSKSA-N

101627-01-4
LINEAR DAPTOMYCIN (3 suppliers)883991-21-7
Linear Diamines (2 suppliers)
Linear Low Density Polyethylene (4 suppliers)
Linear Potassium Dodecylbenzene Sulfonate (1 supplier)
Linear Sodium Dodecylbenzene Sulfonate (1 supplier)
LINEAR-BENZOADENOSINE DIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 61925-59-5
Synonyms: Lin-benzo-ADP, Linear-benzoadenosine diphosphate, CID124902, 3H-Imidazo(4,5-g)quinazolin-8-amine, 3-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C14H17N5O10P2Molecular Weight: 477.259802 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: QMGBJUQQYZORLL-HKUMRIAESA-N

61925-59-5
LINEARALKYLBENZENESULPHONATE(C18) (6 suppliers)
Compound Structure IUPAC Name: sodium;2-octadecylbenzenesulfonate | CAS Registry Number: 27177-79-3
Synonyms: SCHEMBL2111015, LINEARALKYLBENZENESULPHONATE

Molecular Formula: C24H41NaO3SMolecular Weight: 432.635309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YURJBQIXCLCEKT-UHFFFAOYSA-M

27177-79-3
LINEARALKYLBENZZENESULPHONATE(C16) (5 suppliers)28348-62-1
LINEARILOBIN E (5 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6E,10E,11aR)-10-(acetyloxymethyl)-4-hydroxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-yl]methyl 2-methylprop-2-enoate | CAS Registry Number: 75683-59-9
Synonyms: 2-Methylpropenoicacid[[ -10-acetoxymethyl-2,3,3a,4,5,8,9,11a-octahydro-4-hydroxy-3-methylene-2-oxocyclodeca[b]furan-6-yl]methyl]ester

Molecular Formula: C21H26O7Molecular Weight: 390.426940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QZSVNNCXCGAUDT-VFVGLHNTSA-N

75683-59-9
LINEARMYCIN A (2 suppliers)163596-98-3
Lineatin (9 suppliers)
Compound Structure

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHTFZHTWSLHVEB-PKKLKZMXSA-N

65035-34-9
LINEOLONE (5 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8S,9R,10R,12R,13S,14R,17R)-3,8,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 6869-50-7
Synonyms: Lineolon, Lineolone, Deacylcynanchogenin, Desacylcynanchogenine, 3,8,12,14-Tetrahydroxypregn-5-en-20-one #, YETBVMVJLDSXHU-OTKHHKLUSA-N, 14.beta.,17.alpha.-Pregn-5-en-20-one, 3.beta.,8,12.beta.,14-tetrahydroxy-, Pregn-5-en-20-one, 3,8,12,14-tetrahydroxy-, (3.beta.,12.beta.,14.beta.,17.alpha.)-

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YETBVMVJLDSXHU-OTKHHKLUSA-N

6869-50-7
Lineoyl LPA (2 suppliers)65528-85-0
LINETASTINE (6 suppliers)
Compound Structure IUPAC Name: [4-[(1E,3E)-5-[2-(4-benzhydryloxypiperidin-1-yl)ethylamino]-5-oxopenta-1,3-dienyl]-2-methoxyphenyl] ethyl carbonate | CAS Registry Number: 159776-68-8
Synonyms: Linetastine, Linazolast, Linetastine [INN], Tmk 688, Tmk688, UNII-7U248Z56LA, CCRIS 6902, TMK-688, CHEBI:236100, YM-257, CID6439232, 110501-66-1, Carbonic acid 4-{4-[2-(4-benzhydryloxy-piperidin-1-yl)-ethylcarbamoyl]-buta-1,3-dienyl}-2-methoxy-phenyl ester ethyl ester, Carbonic acid, 4-(5-((2-(4-(diphenylmethoxy)-1-piperidinyl)ethyl)amino)-5-oxo-1,3-pentadienyl)-2-methoxyphenyl ethyl ester

Molecular Formula: C35H40N2O6Molecular Weight: 584.701900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUOUCHOLMUUZBO-SVSXJNCISA-N

159776-68-8
LINETHOL (7 suppliers)11096-65-4
LINEVOL 79 (5 suppliers)66587-56-2
Linezoid Form Ii (1 supplier)
Linezolid (61 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula: C16H20FN3O4Molecular Weight: 337.346103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

165800-03-3
LINEZOLID (SUBJECT TO PATENT FREE);> 98.5% (1 supplier)165800-03-0
Linezolid Impurity 11 (2 suppliers)1215006-08-8
Linezolid Impurity 12 (2 suppliers)1215006-11-3
Linezolid Impurity 16 (Linezolid Diphthalimide) (1 supplier)1798014-14-8
linezolid Impurity 2 (0 suppliers)
Linezolid impurity 3 (1 supplier)
Linezolid Impurity 7 HCl (2 suppliers)333753-71-2
Linezolid Impurity 8 (1 supplier)868405-66-7
LINEZOLID IMPURITY D HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-amino-2-hydroxypropyl]-N-(3-fluoro-4-morpholin-4-ylphenyl)acetamide;hydrochloride | CAS Registry Number: 1391068-25-9
Synonyms: AKOS027327302, AK323687, (S)-N-(3-Amino-2-hydroxypropyl)-N-(3-fluoro-4-morpholinophenyl)acetamide hydrochloride, (S)-N-(3-Amino-2-hydroxypropyl)-N-(3-fluoro-4-(4-morpholinylphenyl)acetamide HydrochlorideLinezolid Impurity, N-[(2S)-3-Amino-2-hydroxypropyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl]acetamide Hydrochloride

Molecular Formula: C15H23ClFN3O3Molecular Weight: 347.815 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NQKMMBPPUHHRKD-ZOWNYOTGSA-N

1391068-25-9
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