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CHEMICAL products beginning with : L
52351 to 52400 of 56631 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 
LINAROTENE (11 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-N-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylideneamino]aniline | CAS Registry Number: 127304-28-3
Synonyms: Linarotene, Linarotene (USAN/INN), UNII-S3WF2KTK27, CID9577741, D04738

Molecular Formula: C23H30N2O2SMolecular Weight: 398.561500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGRBTTOECAZCNW-LFVJCYFKSA-N

127304-28-3
LINATINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-1-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]pyrrolidine-2-carboxylic acid | CAS Registry Number: 10139-06-7
Synonyms: Linatine, CHEBI:28004, CID160920, N-(D-2-Carboxy-1-pyrrolidinyl)-L-glutamine, N-(gamma-L-Glutamyl)amino-D-proline, 1-((N-gamma-L-Glutamyl)amino)-D-proline, LS-71908, Glutamine, N-(D-2-carboxy-1-pyrrolidinyl)-, L-, C05939, N(5)-[(2R)-2-carboxypyrrolidin-1-yl]-L-glutamine, D-Proline, 1-((4-amino-4-carboxy-1-oxobutyl)amino)-, (S)-, D-Proline, 1-((4-amino-4-carboxy-1-oxobutyl)amino)-, (S)- (9CI)

Molecular Formula: C10H17N3O5Molecular Weight: 259.259080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KWWHDNLMGLRNRN-NKWVEPMBSA-N

10139-06-7
Lincomycin (36 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 154-21-2
Synonyms: lincomycin, Lincomycin (USAN/INN), Lincomycin, (2S-cis)-Isomer, C18H34N2O6S, NSC70731 (HCL), AIDS008732, BB_NC-1334, AIDS-008732, 154-21-2 (FREE BASE), CID3000540, SMP1_000178, NCGC00159326-02, 859-18-7 (HCL), LS-174532, C06812, D00223, D-Erythro-.alpha.-D-gluco-octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, LCM, methyl 6,8-dideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside

Molecular Formula: C18H34N2O6SMolecular Weight: 406.537360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OJMMVQQUTAEWLP-KIDUDLJLSA-N

154-21-2
Lincomycin 2,7-diacetate (17 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 2132-62-9
Synonyms: Bis(4-methoxyphenyl)acetylene, 1,2-Bis(4-methoxyphenyl)ethyne, 1-methoxy-4-[2-(4-methoxyphenyl)ethynyl]benzene, ZINC00392736, AC1LDET9, AmbscL34/TU-019, SureCN674764, CTK4E6501, Acetylene, bis(p-methoxyphenyl)-, MolPort-001-760-405, AKOS016010109, AG-E-56289, MCULE-7734636641, AK115704, KB-48049, KB-216276, Benzene,1,1'-(1,2-ethynediyl)bis[4-methoxy-, Benzene, 1,1'-(1,2-ethynediyl)bis[4-methoxy-, 1-methoxy-4-[2-(4-methoxyphenyl)-ethynyl]-benzene, Acetylene,bis(p-methoxyphenyl)- (6CI,7CI,8CI); 1,2-(4-Methoxyphenyl)acetylene;1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(4-methoxyphenyl)ethyne;1,2-Bis(p-anisyl)acetylene; 1,2-Di(4-methoxyphenyl)acetylene;4,4'-Dimethoxydiphenylacetylene; 4,4'-Dimethoxytolan;Bis(4-methoxyphenyl)acetylene; Bis(p-methoxyphenyl)acetylene;Di(p-methoxyphenyl)acetylene; Di-4-methoxyphenylacetylene;Di-p-anisylacetylene; p,p'-Dimethoxydiphenylacetylene

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKUOFMNGWLZXHA-UHFFFAOYSA-N

2132-62-9
LINCOMYCIN 2-PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-[(1R,2R)-2-hydroxy-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 27480-30-4
Synonyms: Lincomycin 2-phosphate, A1-03524

Molecular Formula: C18H35N2O9PSMolecular Weight: 486.517 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NVNQOUOFMWKNLY-AVENPWRCSA-N

27480-30-4
LINCOMYCIN B (8 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[2-hydroxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 2520-24-3
Synonyms: Lincomycin B, Lincomycin-B, CID3081983, D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-(((4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (2S-trans)-

Molecular Formula: C17H32N2O6SMolecular Weight: 392.510780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DZSDDKNXMARQMJ-UHFFFAOYSA-N

2520-24-3
Lincomycin B Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (2R)-4-ethyl-N-[2-hydroxy-1-[(3R,4R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 11021-35-5
Synonyms: trans-4'-Ethyllincomycin Hydrochloride, (2S-trans)-Methyl 6,8-Dideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-|A-D-galactooctopyranoside MonoHydrochloride

Molecular Formula: C17H33ClN2O6SMolecular Weight: 428.971720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MGUWHIXJDICIPX-OVKWTFAPSA-N

11021-35-5
Lincomycin HCL (59 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 7179-49-9
Synonyms: Lincocin, Lincomycin hydrochloride, Lincocin (TN), LINCOMYCIN HCL, Lincomycin hydrochloride monohydrate, CCRIS 9080, Lincomycin, hydrochloride hydrate, UNII-M6T05Z2B68, 46387_RIEDEL, 154-21-2 (Parent), C18H34N2O6S, CID71476, Lincomycin hydrochloride [USAN:JAN], NSC 70731, Lincomycin hydrochloride (JP15/USP), Lincomycin Monohydrochloride, Hemihydrate, LS-98138, C14002, D02346, D-erythro-D-galacto-Octapyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, monohydrate, trans-alpha-

Molecular Formula: C18H37ClN2O7SMolecular Weight: 461.013580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LFZGYTBWUHCAKF-DCNJEFSFSA-N

7179-49-9
Lincomycin Hydrochloride (68 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, Lincomycin hydrochloride, MLS000069450, MLS001076513, SMR000059006

Molecular Formula: C18H35ClN2O6SMolecular Weight: 442.998300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

859-18-7
lincomycin sulfoxide (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 22083-92-7
Synonyms: Lincomycose

Molecular Formula: C18H34N2O7SMolecular Weight: 422.537 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XYBYQSDXLDETKO-KCHPKXJYSA-N

22083-92-7
Lincomycin-d3 (3 suppliers)
LINCOPHENICOL (9 suppliers)
Compound Structure IUPAC Name: (2R,4S)-N-[(2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 148077-13-8
Synonyms: Lincophenicol, CID196929, 2-Pyrrolidinecarboxamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-1-methyl-4-propyl-, (2S-(2alpha(1S*,2S*),4beta))-

Molecular Formula: C18H27N3O5Molecular Weight: 365.424080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEQRYZQRTVCQIV-CABRCNIHSA-N

148077-13-8
LINCOSAMIDE (6 suppliers)80738-43-8
LINCOSAMINE (11 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-[(1R,2R)-1-amino-2-hydroxypropyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 13006-69-4
Synonyms: Lincosamine, CID3082027, D-erythro-D-galacto-Octopyranose, 6-amino-6,8-dideoxy-

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KOFBVFFPLADGGO-DUSUDKPKSA-N

13006-69-4
LINCOSAMINOL (4 suppliers)13913-64-9
LINCOSPECTIN (8 suppliers)
Compound Structure Synonyms: Lincospectin, CID162825, D-erthro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, (2S-trans)-, mixt. with (2R-(2alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-4H-pyrano(2,3-b)(1,4)benzodioxin-4-one sulfate (1:1)

Molecular Formula: C32H60N4O17S2Molecular Weight: 836.965400 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: ONXOKWFYBIQOFQ-VSXSCALHSA-N

57456-42-5
LINCOTETRIN (4 suppliers)51602-30-3
LINCTIFED (4 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;3-(2-methoxyphenoxy)propane-1,2-diol;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;phosphoric acid;dihydrochloride | CAS Registry Number: 77944-85-5
Synonyms: Linctifed, Codeine phosphate / guaifenesin / triprolidine hydrochloride / pseudoephedrine hydrochloride, Codeine phosphate mixture with guaifenesin, triprolidine hydrochloride and pseudoephedrine hydrochloride, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-phosphate (1:1) (salt), mixt. with 3-(2-methoxyphenoxy)-1,2-propanediol, (S-(R*,R*))-alpha-(1-(methylamino)ethyl)benzenemethanol and (E)-2-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)pyridine monohydrochloride

Molecular Formula: C57H77Cl2N4O12PMolecular Weight: 1112.120642 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: XYVVCIAQMVBVJJ-CBDXCDKASA-N

77944-85-5
Lindane (31 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 58-89-9
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

58-89-9
LINDANE, [14C(U)] (5 suppliers)180057-71-0
LINDELOFIDINE (7 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol | CAS Registry Number: 488-06-2
Synonyms: Lindelofidine, UNII-724IZ218GL, 724IZ218GL, Tracheoanthamidine, Trachelanthamidin, (+)-Lindelofidine, (+)-Isoretronecanol, (+/-)-Isoretronecanol, Isoretronecanol, (+)-, Isoretronecanol, (+/-)-, ZINC38282033, (1R,7aS)-Hexahydro-1H-pyrrolizine-1-methanol, (1R-cis)-Hexahydro-1H-pyrrolizine-1-methanol, 1H-Pyrrolizine-1-methanol, hexahydro-, trans-, 1H-Pyrrolizine-1-methanol, hexahydro-, (1R,7aR)-, 1H-Pyrrolizine-1-methanol, hexahydro-, (1R-trans)-, 1H-Pyrrolizine-1-methanol, hexahydro-, (1R,7aR)-rel-, 2,3,5,6,7,7a|A-Hexahydro-1H-pyrrolizine-1|A-methanol, UNII-B8448092FP component LOFDEIYZIAVXHE-JGVFFNPUSA-N, 18929-90-3

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOFDEIYZIAVXHE-JGVFFNPUSA-N

488-06-2
Lindelofidinium, 4,4-(1,8-octamethylene)bis-, dibromide (1 supplier)
Compound Structure IUPAC Name: [(1R,8R)-4-[8-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]octyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol;dibromide | CAS Registry Number: 62913-07-9
Synonyms: Lindelofidinium, 4,4'-(1,8-octamethylene)bis-, dibromide, 1H-Pyrrolizinium, 4,4'-(1,8-octamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, (1R-trans)-, AC1MIKXW, LS-139129, [(1R,8R)-4-[8-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]octyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide

Molecular Formula: C24H46Br2N2O2Molecular Weight: 554.442240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQVWZFFTICOATM-KRNNYWGXSA-L

62913-07-9
LINDELOFIDINIUM,4,4-(1,10-DECAMETHYLENE)BIS-,DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide | CAS Registry Number: 62989-85-9
Synonyms: CID3047190, LS-139105, Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide, 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, (1R-trans)-, 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, (1R-cis)-

Molecular Formula: C26H50Br2N2O2Molecular Weight: 582.495400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZDBPDZDZXZYOH-JKFJUYIHSA-L

62989-85-9
LINDELOFIDINIUM,4,4-(1,10-DECAMETHYLENE)BIS-,DIBROMIDE,DIACETATE (3 suppliers)
Compound Structure IUPAC Name: [4-[10-[1-(acetyloxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl acetate dibromide | CAS Registry Number: 62960-85-4
Synonyms: CID3047148, LS-139111, Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide, diacetate, Trachelanthamidinium, 4,4'-decamethylenebis-, dibromide, diacetate, 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, diacetate, (1R-trans)-

Molecular Formula: C30H54Br2N2O4Molecular Weight: 666.568760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYALGGXROVKVAK-UHFFFAOYSA-L

62960-85-4
LINDELOFIDINIUM,4,4-(1,10-DECAMETHYLENE)BIS-,DIBROMIDE,DIISOVALERATE (3 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-4-[10-[(1R,8R)-1-(3-methylbutanoyloxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl 3-methylbutanoate dibromide | CAS Registry Number: 62913-10-4
Synonyms: CID3047089, LS-139115, Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide, diisovalerate, 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, diisovalerate, (1R-trans)-

Molecular Formula: C36H66Br2N2O4Molecular Weight: 750.728240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IASRTUCORKXXGZ-CFOUSLBOSA-L

62913-10-4
LINDELOFIDINIUM,4,4-(1,9-NONAMETHYLENE)BIS-,DIBROMIDE,BIS(2-METHYLCROTONATE) (3 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-4-[9-[(1R,8R)-1-(3-methylbut-2-enoyloxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]nonyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl 3-methylbut-2-enoate dibromide | CAS Registry Number: 62913-12-6
Synonyms: CID3047093, LS-139128, Lindelofidinium, 4,4'-(1,9-nonamethylene)bis-, dibromide, bis(2-methylcrotonate), 1H-Pyrrolizinium, 4,4'-(1,9-nonanediyl)bis(hexahydro-1-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-, dibromide, (1R-(1-alpha,4(1'R*,7'aR*),7a-beta))-

Molecular Formula: C35H60Br2N2O4Molecular Weight: 732.669900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUXKNTJLUZNWRP-VFPGCYTPSA-L

62913-12-6
Linden (Tilia), ext. (2 suppliers)433217-68-6
Linden Extract (5 suppliers)
linden flower (1 supplier)977009-77-0
linden leaf (1 supplier)977073-42-9
LINDEN,TILIA AMERICANA,EXT (12 suppliers)90063-53-9
LINDEN,TILIA ARGENTEA,EXT (4 suppliers)90063-54-0
LINDEN,TILIA CORDATA,EXT (13 suppliers)84929-52-2
LINDEN,TILIA EUROPAEA,EXT (6 suppliers)90063-55-1
LINDERADIN (4 suppliers)
Compound Structure Synonyms: Linderadin, CHEBI:69076

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XADIBULSXQTZTI-OGGHUHLFSA-N

20082-46-6
Linderane (29 suppliers)
Compound Structure Synonyms: ZINC00898605, CID6915739, C09495

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBMSVODXFLAQNJ-DXGHHDSJSA-N

13476-25-0
LINDERANOLIDE E (5 suppliers)
Compound Structure IUPAC Name: (3Z,4R)-3-hexadecylidene-4-hydroxy-5-methylideneoxolan-2-one | CAS Registry Number: 170212-28-9
Synonyms: 2(3H)-Furanone, 3-hexadecylidenedihydro-4-hydroxy-5-methylene-, (3Z,4R)-

Molecular Formula: C21H36O3Molecular Weight: 336.508740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFEZVKMFKXUREP-BAJRHXEMSA-N

170212-28-9
Linderaspirone A (12 suppliers)
Compound Structure IUPAC Name: 2,3,8,11,12,16-hexamethoxy-6,14-diphenyldispiro[4.3.4^{9}.3^{5}]hexadeca-2,7,11,15-tetraene-1,4,10,13-tetrone | CAS Registry Number: 1235126-46-1

Molecular Formula: C34H32O10Molecular Weight: 600.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OASRMBZSJNAYKB-UHFFFAOYSA-N

1235126-46-1
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 (15 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 (65 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 (14 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 (13 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 (4 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 (6 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 (5 suppliers)83897-98-7
LINEAR (C15-C18) A OLEFIN EPOXIDES (4 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 (5 suppliers)63704-78-9
Linear Alkyl Benzene (14 suppliers)
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