Lewisite (mineral),LEWISITE 2 Suppliers & Manufacturers

CHEMICAL products beginning with : L

56401 to 56450 of 65049 results Page:

1120 1121 1122 1123 1124 1125 1126 1127 1128 [1129] 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140

PRODUCT NAME

CAS Registry Number

Lewisite (mineral) (0 suppliers)

IUPAC Name: (Z,Z)-chloro-bis(chloromethylidene)-$l^{5}-arsane | CAS Registry Number: 1306-02-1

Molecular Formula:	C₂H₂AsCl₃	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYKQFIYIHLNECS-UHFFFAOYSA-N

1306-02-1

LEWISITE 2 (3 suppliers)

IUPAC Name: chloro-bis[(E)-2-chloroethenyl]arsane | CAS Registry Number: 40334-69-8
Synonyms: Lewisite 2, Lewisite II, Lewisite (L-2), Bis(2-chlorovinyl)chloroarsine, Dichlorovinylarsine chloride, ARSINE, BIS(2-CHLOROVINYL)CHLORO-, CID5368106, LS-21793, L-2

Molecular Formula:	C₄H₄AsCl₃	Molecular Weight:	233.355160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRFJGLQNTWLXKO-ZPUQHVIOSA-N

40334-69-8

LEWISITE OXIDE (2 suppliers)

IUPAC Name: (E)-1-arsoroso-2-chloroethene | CAS Registry Number: 123089-28-1
Synonyms: 2-Chlorovinylarsine oxide, Arsine, 2-chlorovinyl- oxide, Ethylene, 1-arsenoso-2-chloro-, TL 88, ARSINE OXIDE, 2-CHLOROVINYL-, CID5378690, LS-21864, 3088-37-7

Molecular Formula:	C₂H₂AsClO	Molecular Weight:	152.411280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVCVAGFCWDFQQX-OWOJBTEDSA-N

123089-28-1

LEWISITEL-3 (3 suppliers)

IUPAC Name: tris[(E)-2-chloroethenyl]arsane | CAS Registry Number: 40334-70-1
Synonyms: Lewisite 3, Lewisite III, Lewisite (L-3), Tris(2-chlorovinyl)arsine, Arsine, tris(2-chloroethenyl)-, CID5352143, L-3

Molecular Formula:	C₆H₆AsCl₃	Molecular Weight:	259.392440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOAVIJUEFJPSAI-GZDDRBCLSA-N

40334-70-1

LEWISX (LEX) HEXAOSE / LACTO-N-NEODIFUCOHEXAOSE (LNNDFH) (1 supplier)

LEWISX (LEX) TETRAOSE (1 supplier)

LEWISX (LEX) TRIAOSE /SSEA-1 / CD15 (1 supplier)

LEWISY (8 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 62469-99-2
Synonyms: Ley-lactose, Lewis-Y hexasaccharide, Lacto-N-neo-difucohexaose I, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku4)(|A-Fuc-[1 inverted exclamation marku3])-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-Glc

Molecular Formula:	C₃₈H₆₅NO₂₉	Molecular Weight:	999.912000 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: SGJFQKVFOUQOTE-URTONSIPSA-N

62469-99-2

LEWISY (LEY) PENTAOSE (1 supplier)

LEWISY (LEY) TETRAOSE (1 supplier)

LEWISYTETRASACCHARIDE (11 suppliers)

IUPAC Name: pentapotassium;[(2R,3R,4S,5S)-3,4,5,6-tetrasulfonatooxyoxan-2-yl]methyl sulfate | CAS Registry Number: 82993-43-9
Synonyms: Mannose Pentasulfate, Potassium Salt, Technical Grade, 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-4-O-[2-O-(|A-L-fucopyranosyl)-b-D-galactopyranosyl]-D-glucopyranoside, Fuc1-|A-2Gal1-b-4[Fuc1-|A-3]GlcNAc, 359436-63-8

Molecular Formula:	C₆H₇K₅O₂₁S₅	Molecular Weight:	770.923680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: PWKOEMUICVNKKC-ROGCYDKWSA-I

82993-43-9

Lexacalcitol (10 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1R)-1-(4-ethyl-4-hydroxyhexoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 131875-08-6
Synonyms: Lexacalcitol [INN], UNII-9G3DCA3958, KH 1060, KH-1060, KH1060, C29H48O4, LMST03020432, CID5288670, LS-172809, C074279, 1,3-Cyclohexanediol, 5-((1-(1-((4-ethyl-4-hydroxyhexyl)oxy)ethyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-, (1S-(1alpha(S*),3abeta,4E(1S*,3R*,5Z),7aalpha))-, 20-epi-22-oxa-24a-homo-26,27-dimethyl-1alpha,25-dihydroxyvitamin D3, (5Z,7E,20R)-20-((4-Ethyl-4-hydroxyhexyl)oxy)-9,10-secopregna-5,7,10(19)-triene-1alpha,3beta-diol, 1ALPHA,25-DIHYDROXYL-20-EPI-22-OXA-24,26,27-TRIHOMO VITAMIN D3, KH1, 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL

Molecular Formula:	C₂₉H₄₈O₄	Molecular Weight:	460.689020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLZOTDOJMRMLDX-YBBVPDDNSA-N

131875-08-6

Lexaine C (9CI) (0 suppliers)

71061-90-0

Lexanersen (2 suppliers)

2073015-40-2

Lexaptepid pegol (1 supplier)

IUPAC Name: 6-[[2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]acetyl]amino]hexyl dihydrogen phosphate | CAS Registry Number: 1390631-57-8
Synonyms: Emapticap pegol, Olaptesed pegol, NOX-A12 free acid, NOX-E36 free acid, Emapticap pegol [INN], Olaptesed pegol [INN], Lexaptepid pegol [INN], UNII-7X623I7CIY, UNII-CTL75X0V60, UNII-MTM792B442, 7X623I7CIY, CTL75X0V60, MTM792B442, 1390628-22-4, 1390630-22-4

Molecular Formula:	C₁₈H₃₇N₂O₁₀P	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QJAGBAPUFWBVSD-UHFFFAOYSA-N

1390631-57-8

Lexatumumab (6 suppliers)

845816-02-6

LEXEIN CP-125 (2 suppliers)

308074-11-5

Lexibulin dihydrochloride (5 suppliers)

IUPAC Name: 1-ethyl-3-[2-methoxy-4-[5-methyl-4-(1-pyridin-3-ylbutylamino)pyrimidin-2-yl]phenyl]urea;dihydrochloride | CAS Registry Number: 917111-49-0
Synonyms: Lexibulin 2Hcl, BCP29189

Molecular Formula:	C₂₄H₃₂Cl₂N₆O₂	Molecular Weight:	507.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HGDCRTLMRFHNOZ-UHFFFAOYSA-N

917111-49-0

LEXIPAFANT (7 suppliers)

IUPAC Name: ethyl 4-methyl-2-[methyl-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonylamino]pentanoate | CAS Registry Number: 139133-26-9
Synonyms: CID60856, BB 882, L-Leucine, N-methyl-N-((4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)ethyl)phenyl)sulfonyl)-, ethyl ester

Molecular Formula:	C₂₃H₃₀N₄O₄S	Molecular Weight:	458.573700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AQRXDPFOYJSPMP-UHFFFAOYSA-N

139133-26-9

LEXITHROMYCIN (9 suppliers)

IUPAC Name: (3R,4S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one | CAS Registry Number: 53066-26-5
Synonyms: Lexithromycina, Lexithromycine, Lexithromycinum, Erythromycin A methoxime, Lexithromycine [INN-French], Lexithromycinum [INN-Latin], Lexithromycina [INN-Spanish], CID9570610

Molecular Formula:	C₃₈H₇₀N₂O₁₃	Molecular Weight:	762.968000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: HPZGUSZNXKOMCQ-IHVPCWAGSA-N

53066-26-5

LEXITROPSIN (6 suppliers)

IUPAC Name: 4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propylpyrrole-2-carboxamide | CAS Registry Number: 110124-49-7
Synonyms: Lexitropsin, C20H29N5O4, CID119575, LS-172110, 1H-Pyrrole-2-carboxamide, 4-(((5-(acetylamino)-2-furanyl)carbonyl)amino)-N-(3-(dimethylamino)propyl)-1-propyl-, 4-(((5-(Acetylamino)-2-furanyl)carbonyl)amino)-N-(3-(dimethylamino)propyl)-1-propyl-1H-pyrrole-2-carboxamide

Molecular Formula:	C₂₀H₂₉N₅O₄	Molecular Weight:	403.475360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QUHGSDZVAPFNLV-UHFFFAOYSA-N

110124-49-7

LEXITROPSIN 1 (5 suppliers)

IUPAC Name: N-(3-amino-3-iminopropyl)-2-[(4-formamido-1-methylpyrrole-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 123725-00-8
Synonyms: Lexitropsin 1, CID130034, 5-Thiazolecarboxamide, N-(3-amino-3-iminopropyl)-2-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-4-methyl-

Molecular Formula:	C₁₅H₁₉N₇O₃S	Molecular Weight:	377.421460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SOFFAUDFMKTGJD-UHFFFAOYSA-N

123725-00-8

LEXOFENAC (5 suppliers)

IUPAC Name: 2-[4-(3-oxocyclohexen-1-yl)phenyl]acetic acid | CAS Registry Number: 41387-02-4
Synonyms: Lexofenac, Lexofenac [INN], UNII-3578QN1B5H, CID3038504, (p-(3-Oxo-1-cyclohexen-1-yl)phenyl)acetic acid

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRJYOCXLFRUMBY-UHFFFAOYSA-N

41387-02-4

Lexorez 5171 (0 suppliers)

28263-28-7

LEXOREZ 5171-280 (1 supplier)

85213-14-5

LEYMIN (1 supplier)

IUPAC Name: sodium; 2-(4-chloro-2-methylphenoxy)acetate; 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid | CAS Registry Number: 65280-19-5
Synonyms: VUAgT 210, CID47605

Molecular Formula:	C₁₈H₁₄Cl₂NNaO₆S	Molecular Weight:	466.267630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQZWVRGYQSKFCX-UHFFFAOYSA-M

65280-19-5

LEYMUS CHINENSIS EXTRACT (1 supplier)

LEYMUS SECALINUS EXTRACT (1 supplier)

LF 11 ACETATE (1 supplier)

LF 1351 (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 83355-52-6
Synonyms: CHEBI:385758, CID134216, LS-162674, 4-(Hydroxy(4-nitrophenyl)methyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-(hydroxy(4-nitrophenyl)methyl)phenyl, 2-{4-[Hydroxy-(4-nitro-phenyl)-methyl]-phenoxy}-tetrahydro-pyran-3,4,5-triol

Molecular Formula:	C₁₈H₁₉NO₈	Molecular Weight:	377.345360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MCUKHKIDZNIJGQ-KLUKMEKLSA-N

83355-52-6

LF 15-0296 (3 suppliers)

IUPAC Name: [2-[6-(diaminomethylideneamino)hexylamino]-2-oxoethyl] N-[4-[[(3S)-3-aminobutyl]amino]butyl]carbamate | CAS Registry Number: 170368-06-6
Synonyms: CHEMBL145421, SCHEMBL8778912, LF-08-0296

Molecular Formula:	C₁₈H₃₉N₇O₃	Molecular Weight:	401.556 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: PZDPVSFZTKORSP-HNNXBMFYSA-N

170368-06-6

LF 16-0335C (0 suppliers)

202720-59-0

LF 20 CONSENSUS PEPTIDE. ANTHRAX RELATED LETHAL FA (1 supplier)

LF 20 Consensus Peptide. Anthrax Related Lethal Factor (9 suppliers)

IUPAC Name: tert-butyl 6-hydroxyindole-1-carboxylate | CAS Registry Number: 898746-82-2
Synonyms: N-Boc-6-Hydroxyindole, tert-Butyl 6-hydroxy-1H-indole-1-carboxylate, SureCN1373109, CTK7J9777, MolPort-001-761-057, 6-Hydroxyindole, N-BOC protected, ANW-70908, OR2572, ZINC14984968, AKOS015967314, AG-B-36220, QC-8437, tert-butyl 6-hydroxyindole-1-carboxylate, AK104877, X6118

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIBDMWFBALQFSL-UHFFFAOYSA-N

898746-82-2

LF 505 (1 supplier)

59621-50-0

LF 57 (2 suppliers)

124364-51-8

LF 634 (4 suppliers)

61002-27-5

LF-30 liquid resin (1 supplier)

LF-MC 400WF (0 suppliers)

64764-11-0

LF21 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

LF22-0542 (5 suppliers)

IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methylacetamide | CAS Registry Number: 633698-99-4
Synonyms: LF-22-0542, Safotibant, Safotibant [INN], AGN-PC-00INSQ, UNII-02HU8HWP7U, SureCN1723565, CHEMBL1254771, CHEBI:804238, Lf 22-0542, L022637, Acetamide, N-((4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)methyl)-2-(2-(((4-methoxy-2,6-dimethylphenyl)sulfonyl)methylamino)ethoxy)-N-methyl-, N-((4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl)methyl)-2-(2-(((4-methoxy-2,6-dimethylphenyl)sulfonyl)methylamino)ethoxy)-N-methylacetamide, N-((4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]methyl)-2-(2-((4-methoxy-2,6-dimethylbenzenesulfonyl)(methyl)amino]ethoxy)-N-methylacetamide, N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methylacetamide

Molecular Formula:	C₂₅H₃₄N₄O₅S	Molecular Weight:	502.626260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMTQCENHQIDBHQ-UHFFFAOYSA-N

633698-99-4

LF3 (8 suppliers)

IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide | CAS Registry Number: 664969-54-4
Synonyms: 4-[(2E)-3-phenylprop-2-en-1-yl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide, AC1LO36F, s8474, STK143540, ZINC54254163, AKOS001698965, LF3, >=98% (HPLC), CS-6396, HY-101486, ST50763308, A16851, 4-({[4-((2E)-3-phenylprop-2-enyl)piperazinyl]thioxomethyl}amino)benzenesulfona mide, 4-[(E)-3-phenylprop-2-enyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide, N-[4-(Aminosulfonyl)phenyl]-4-(3-phenyl-2-propenyl)-1-piperazinecarbothioamide, N-[4-(aminosulfonyl)phenyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide

Molecular Formula:	C₂₀H₂₄N₄O₂S₂	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUQIFHLBPBLRRM-QPJJXVBHSA-N

664969-54-4

LF6 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

LFABP/FABP-1(LIVER FATTY ACID BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)

LFABP/FABP-2(LIVER FATTY ACID BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)

LFF571 (2 suppliers)

Synonyms: UNII-W7AUL2R95Z, W7AUL2R95Z, LFF-571, 3u2q, CHEMBL2063705, SCHEMBL18391833, SCHEMBL18392088, LFF 571

Molecular Formula:	C₆₀H₆₃N₁₃O₁₃S₆	Molecular Weight:	1366.602 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: GNLYKLDXQZHYTR-QWSGWXDSSA-N

1160959-55-6

LFHP-1c (2 suppliers)

IUPAC Name: 1-[2-[8-[[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoyl]amino]octylcarbamoyl]phenyl]pentyl acetate | CAS Registry Number: 2102347-47-5
Synonyms: NSC849264, NSC-849264, HY-139598, CS-0213605, N-[8-[[2-[1-(acetyloxy)pentyl]benzoyl]amino]octyl]-42-[(1,42-dim ethyl-22-propyl[2,62-bi-1H-benzimidazol]-12-yl)methyl]-[1,12-Biphenyl]-2-carboxamide

Molecular Formula:	C₅₅H₆₄N₆O₄	Molecular Weight:	873.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OITTXMIOSJEXLY-UHFFFAOYSA-N

2102347-47-5

LFM 2K (0 suppliers)

104262-54-6

LFM 3 (fluoropolymer) (1 supplier)

61910-85-8

LFM-A13 (13 suppliers)

IUPAC Name: 2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 244240-24-2
Synonyms: 2-{[(2,5-dibromophenyl)amino](hydroxy)methylidene}-3-oxobutanenitrile, SureCN51144, KBioGR_000579, KBioSS_000579, CTK2C8897, CTK5J9159, KBio2_000579, KBio2_003147, KBio2_005715, KBio3_001037, KBio3_001038, Bio2_000450, Bio2_000930, HMS3267L17, AG-G-26938, AG-J-21944, NCGC00025100-09, 2-Butenamide, 2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-, (2Z)-2-CYANO-N-(2,5-DIBROMOPHENYL)-3-HYDROXY-2-BUTENAMIDE, 62004-35-7

Molecular Formula:	C₁₁H₈Br₂N₂O₂	Molecular Weight:	360.001420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVSVTDVJQAJIFG-UHFFFAOYSA-N

244240-24-2

56401 to 56450 of 65049 results Page:

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