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CHEMICAL products beginning with : L
51751 to 51800 of 56582 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lewis A Trisaccharide, Methyl Glycoside (15 suppliers)
Compound Structure 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: C21H37NO15Molecular Weight: 543.516180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: GGCROZRVVJQWNN-QITCBKQVSA-N

186315-40-2
LEWIS A TRISACCHARIDE-SP-BIOTIN (6 suppliers)870891-35-3
Lewis Acids (2 suppliers)
LEWIS B TETRASACCHARIDE-SP-BIOTIN (5 suppliers)870891-31-9
Lewis c (1 supplier)75598-07-1
LEWIS X 1-O-N-PENTYLAMINE (5 suppliers)1159604-40-6
Lewis X Trisaccharide (17 suppliers)
Compound Structure 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: C20H35NO15Molecular Weight: 529.489600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: ZAFUNKXZZPSTLA-MBKDEEHCSA-N

71208-06-5
Lewis X Trisaccharide, 4-Methylumbelliferyl Glycoside (11 suppliers)
Compound Structure 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: C30H41NO17Molecular Weight: 687.643040 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: PVUZBLNDARHJPS-FIVSWNKTSA-N

359436-57-0
LEWIS X TRISACCHARIDE,METHYL GLYCOSIDE (19 suppliers)
Compound Structure 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: C21H37NO15Molecular Weight: 543.516180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RWKWUCRJWBOBDY-PQEMEVISSA-N

176106-81-3
LEWIS Y [FUC-A1-2GAL-SS1-4(FUCA1-3)GLCNAC] (5 suppliers)81275-98-1
LEWIS Y TETRASACCHARIDE-SP-BIOTIN (5 suppliers)870891-90-0
LEWISBTETRASACCHARIDE (14 suppliers)
Compound Structure 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: C26H45NO19Molecular Weight: 675.630800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: OXNGKCPRVRBHPO-UHFFFAOYSA-N

80081-06-7
lewisite (9 suppliers)
Compound Structure 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: C2H2AsCl3Molecular Weight: 207.317880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIKLTQKNOXNBNY-OWOJBTEDSA-N

541-25-3
Lewisite (mineral) (1 supplier)1306-02-1
LEWISITE 2 (7 suppliers)
Compound Structure 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: C4H4AsCl3Molecular Weight: 233.355160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRFJGLQNTWLXKO-ZPUQHVIOSA-N

40334-69-8
LEWISITE OXIDE (7 suppliers)
Compound Structure 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: C2H2AsClOMolecular Weight: 152.411280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVCVAGFCWDFQQX-OWOJBTEDSA-N

123089-28-1
LEWISITEL-3 (7 suppliers)
Compound Structure 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: C6H6AsCl3Molecular Weight: 259.392440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOAVIJUEFJPSAI-GZDDRBCLSA-N

40334-70-1
LEWISY (14 suppliers)
Compound Structure 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: C38H65NO29Molecular Weight: 999.912000 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: SGJFQKVFOUQOTE-URTONSIPSA-N

62469-99-2
LEWISYTETRASACCHARIDE (19 suppliers)
Compound Structure 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: C6H7K5O21S5Molecular Weight: 770.923680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: PWKOEMUICVNKKC-ROGCYDKWSA-I

82993-43-9
Lexacalcitol (39 suppliers)
Compound Structure 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: C29H48O4Molecular Weight: 460.689020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLZOTDOJMRMLDX-YBBVPDDNSA-N

131875-08-6
Lexaine C (9CI) (1 supplier)71061-90-0
Lexatumumab (25 suppliers)845816-02-6
LEXEIN CP-125 (9 suppliers)308074-11-5
Lexibulin dihydrochloride (2 suppliers)917111-49-0
LEXIPAFANT (12 suppliers)
Compound Structure 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: C23H30N4O4SMolecular Weight: 458.573700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AQRXDPFOYJSPMP-UHFFFAOYSA-N

139133-26-9
LEXITHROMYCIN (11 suppliers)
Compound Structure 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: C38H70N2O13Molecular Weight: 762.968000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: HPZGUSZNXKOMCQ-IHVPCWAGSA-N

53066-26-5
LEXITROPSIN (12 suppliers)
Compound Structure 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: C20H29N5O4Molecular Weight: 403.475360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUHGSDZVAPFNLV-UHFFFAOYSA-N

110124-49-7
LEXITROPSIN 1 (11 suppliers)
Compound Structure 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: C15H19N7O3SMolecular Weight: 377.421460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SOFFAUDFMKTGJD-UHFFFAOYSA-N

123725-00-8
LEXOFENAC (11 suppliers)
Compound Structure 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: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRJYOCXLFRUMBY-UHFFFAOYSA-N

41387-02-4
Lexorez 5171 (1 supplier)28263-28-7
LEXOREZ 5171-280 (5 suppliers)85213-14-5
LEYMIN (5 suppliers)
Compound Structure 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: C18H14Cl2NNaO6SMolecular Weight: 466.267630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQZWVRGYQSKFCX-UHFFFAOYSA-M

65280-19-5
LF 1351 (7 suppliers)
Compound Structure 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: C18H19NO8Molecular Weight: 377.345360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MCUKHKIDZNIJGQ-KLUKMEKLSA-N

83355-52-6
LF 15-0296 (4 suppliers)170368-06-6
LF 16-0335C (1 supplier)202720-59-0
LF 20 Consensus Peptide. Anthrax Related Lethal Factor (33 suppliers)
Compound Structure 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: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIBDMWFBALQFSL-UHFFFAOYSA-N

898746-82-2
LF 505 (5 suppliers)59621-50-0
LF 57 (10 suppliers)124364-51-8
LF 634 (5 suppliers)61002-27-5
LF-30 liquid resin (1 supplier)
LF-MC 400WF (1 supplier)64764-11-0
LF22-0542 (1 supplier)
Compound Structure 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: C25H34N4O5SMolecular Weight: 502.626260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMTQCENHQIDBHQ-UHFFFAOYSA-N

633698-99-4
LF3 (1 supplier)664969-54-4
LFF571 (2 suppliers)
Compound Structure Synonyms: UNII-W7AUL2R95Z, W7AUL2R95Z, LFF-571, 3u2q, CHEMBL2063705, SCHEMBL18391833, SCHEMBL18392088, LFF 571

Molecular Formula: C60H63N13O13S6Molecular Weight: 1366.602 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: GNLYKLDXQZHYTR-QWSGWXDSSA-N

1160959-55-6
LFM 2K (1 supplier)104262-54-6
LFM 3 (fluoropolymer) (1 supplier)61910-85-8
LFM-A13 (22 suppliers)
Compound Structure 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: C11H8Br2N2O2Molecular Weight: 360.001420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVSVTDVJQAJIFG-UHFFFAOYSA-N

244240-24-2
LFM-A13; 2-CYANO-N-(2,5-DIBROMOPHENYL)-3-HYDROXY-2-BUTENAMIDE (15 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide | CAS Registry Number: 62004-35-7
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, 244240-24-2, 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

Molecular Formula: C11H8Br2N2O2Molecular Weight: 360.001420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVSVTDVJQAJIFG-UHFFFAOYSA-N

62004-35-7
lfo-2-naphthalenyl]azo]-3-sulfophenyl]azo]-4,5-dihydro-5-ox (1 supplier)454217-03-9
lfo-5-[[2-sulfooxy] ethyl]sulfonyl]phenyl]azo-kN1]-2- (2 suppliers)495405-75-9
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