LEWATIT(R) SYBRON IONAC(R) SR-7,LEWATIT(R) TP 208 SODIUM FORM Suppliers & Manufacturers

CHEMICAL products beginning with : L

56651 to 56700 of 66061 results Page:

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PRODUCT NAME

CAS Registry Number

LEWATIT(R) SYBRON IONAC(R) SR-7 (4 suppliers)

186709-08-0

LEWATIT(R) TP 208 SODIUM FORM (4 suppliers)

126602-47-9

Lewatit-Ion Exchange Resins (0 suppliers)

Lewis A tetrasaccharide (1 supplier)

117660-09-0

LEWIS A TETRASACCHARIDE-BSA (0 suppliers)

Lewis A Trisaccharide (8 suppliers)

IUPAC Name: N-[(3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 56570-03-7
Synonyms: Lewis a Trisaccharide, 2-Acetamido-2-deoxy-4-O-(|A-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-D-glucopyranose, Gal1-b-3[Fuc1-|A-4]GlcNAc

Molecular Formula:	C₂₀H₃₅NO₁₅	Molecular Weight:	529.492 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: CFDVGUXRLQWLJX-LUWXMQACSA-N

56570-03-7

Lewis A Trisaccharide, Methyl Glycoside (4 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 186315-40-2
Synonyms: Lewis A Trisaccharide, Methyl Glycoside, Methyl 2-Acetamido-2-deoxy-4-O-(|A-L-fucopyranosyl)-3-O-(b-D- galactopyranosyl)-b-D-glucopyranoside, Gal1-b-3[Fuc1-|A-4]GlcNAc1-b-O-Me

Molecular Formula:	C₂₁H₃₇NO₁₅	Molecular Weight:	543.516180 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: GGCROZRVVJQWNN-QITCBKQVSA-N

186315-40-2

LEWIS A TRISACCHARIDE, METHYL GLYCOSIDE TETRABENZYLETHER (0 suppliers)

LEWIS A TRISACCHARIDE-SP-BIOTIN (3 suppliers)

870891-35-3

LEWIS A-PAA-BIOTIN (0 suppliers)

Lewis Acids (1 supplier)

LEWIS B HEXASACCHARIDE-SP-BIOTIN (0 suppliers)

LEWIS B TETRASACCHARIDE-SP-BIOTIN (3 suppliers)

870891-31-9

Lewis c (0 suppliers)

75598-07-1

LEWIS X 1-O-N-PENTYLAMINE (3 suppliers)

1159604-40-6

Lewis X tetrasaccharide (1 supplier)

23425-36-7

Lewis X Trisaccharide (8 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide | CAS Registry Number: 71208-06-5
Synonyms: CID3035680, CID 4169156, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-(beta-D-galactopyranosyl-(1-4))-2-(acetylamino)-2-deoxy-

Molecular Formula:	C₂₀H₃₅NO₁₅	Molecular Weight:	529.489600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: ZAFUNKXZZPSTLA-MBKDEEHCSA-N

71208-06-5

Lewis X Trisaccharide, 4-Methylumbelliferyl Glycoside (4 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 359436-57-0
Synonyms: Gal1-b-4[Fuc1-|A-3]GlcNAc-4-MU, 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-4-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula:	C₃₀H₄₁NO₁₇	Molecular Weight:	687.643040 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: PVUZBLNDARHJPS-FIVSWNKTSA-N

359436-57-0

LEWIS X TRISACCHARIDE,METHYL GLYCOSIDE (7 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 176106-81-3
Synonyms: Lewis X Trisaccharide, Methyl Glycoside, FUC-(1-3)MAG-(4-1)GAL, 1uz8, AC1NRB6N, FT-0670782, Gal1-b-4[Fuc1-|A-3] GlcNAc1-b-O-Me, Methyl 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-4-O-(b-D- galactopyranosyl)-b-D-glucopyranoside, N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula:	C₂₁H₃₇NO₁₅	Molecular Weight:	543.516180 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: RWKWUCRJWBOBDY-PQEMEVISSA-N

176106-81-3

LEWIS X TRISACCHARIDE-SP-BIOTIN (0 suppliers)

LEWIS X-PAA-BIOTIN (0 suppliers)

LEWIS Y [FUC-A1-2GAL-SS1-4(FUCA1-3)GLCNAC] (1 supplier)

81275-98-1

LEWIS Y PENTASACCHARIDE (0 suppliers)

LEWIS Y TETRASACCHARIDE-APE-HSA (0 suppliers)

LEWIS Y TETRASACCHARIDE-BSA (0 suppliers)

LEWIS Y TETRASACCHARIDE-SP-BIOTIN (3 suppliers)

870891-90-0

LEWIS Y-PAA-BIOTIN (0 suppliers)

LEWISA (LEA) HEXAOSE / LACTO-N-DIFUCOHEXAOSE II (LNDFH II) (0 suppliers)

LEWISA (LEA) TETRAOSE (0 suppliers)

LEWISA (LEA) TRIAOSE (0 suppliers)

LEWISB (LEB) PENTAOSE (0 suppliers)

LEWISB (LEB) TETRAOSE (0 suppliers)

LEWISBTETRASACCHARIDE (6 suppliers)

IUPAC Name: N-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 80081-06-7
Synonyms: Lewis b Tetrasaccharide, Fucalpha1,2Galbeta1,3(Fucalpha1,4)GlcNAc, Lewis-b tetrasaccharide, Leb, AGN-PC-015JTB, CTK8G0563, AG-H-21107, N-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide

Molecular Formula:	C₂₆H₄₅NO₁₉	Molecular Weight:	675.630800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: OXNGKCPRVRBHPO-UHFFFAOYSA-N

80081-06-7

lewisite (1 supplier)

IUPAC Name: dichloro-[(E)-2-chloroethenyl]arsane | CAS Registry Number: 541-25-3
Synonyms: Lewisite I, LEWISITE, Lewisite 1, 2-Chlorovinyldichloroarsine, Lewisite (mineral), Lewisite (L-1), Chlorovinyl dichloroarsine, lewisite, (Z)-isomer, Chlorovinylarsine dichloride, Dichloro(2-chlorovinyl)arsine, Lewisite (arsenic compound), beta-Chlorovinylbichloroarsine, beta-Chlorovinyldichloroarsine, CCRIS 4122, HSDB 6393, 1-Chloro-2-di-chloroarsinoethane, Arsine, (2-chlorovinyl)dichloro-, Arsine, dichloro(2-chlorovinyl)-, (2-Chloroethenyl)arsonous dichloride, UN 1556

Molecular Formula:	C₂H₂AsCl₃	Molecular Weight:	207.317880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GIKLTQKNOXNBNY-OWOJBTEDSA-N

541-25-3

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 (2 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 (1 supplier)

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 (2 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) (0 suppliers)

LEWISX (LEX) TETRAOSE (0 suppliers)

LEWISX (LEX) TRIAOSE /SSEA-1 / CD15 (0 suppliers)

LEWISY (9 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 (0 suppliers)

LEWISY (LEY) TETRAOSE (0 suppliers)

LEWISYTETRASACCHARIDE (9 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

LexA repressor Protein, E. coli, Recombinant (His & SUMO) (1 supplier)

Lexacalcitol (9 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 (1 supplier)

2073015-40-2

Lexanopadol (2 suppliers)

IUPAC Name: 6-fluoro-N-methyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine | CAS Registry Number: 1357348-09-4
Synonyms: UNII-DZ4NDW1LZX, Lexanopadol [INN], DZ4NDW1LZX, AGN-PC-04RJWP, SCHEMBL381022, SCHEMBL566559, SCHEMBL566686, CHEMBL3301613, SCHEMBL12918428, GRT-13106G, GRT-6006, 1,1-(3-methylamino-3-phenylpentamethylen)-6-fluor-1,3,4,9-tetrahydropyrano[3,4-b]indol, 1,1-(3-methylamino-3-phenylpentamethylene)-6-fluoro-1,3,4,9-tetrahydropyrano[3,4-b]indole, 1,1-(3-methylamino-3-phenylpenta-methylene)-6-fluoro-1,3,4,9-tetrahydropyrano[3,4-b]indole, 6-fluoro-N-methyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine, Spiro(cyclohexane-1,1'(3'H)-pyrano(3,4-b)indol)-4-amine, 6'-fluoro-4',9'-dihydro-N-methyl-4-phenyl-, trans-, trans-6'-Fluoro-N-methyl-4-phenyl-4',9'-dihydro-3'H-spiro(cyclohexane-1,1'-pyrano(3,4-b)indol)-4-amine

Molecular Formula:	C₂₃H₂₅FN₂O	Molecular Weight:	364.455803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMXGKMSRYLZAEO-UHFFFAOYSA-N

1357348-09-4

56651 to 56700 of 66061 results Page:

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