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CHEMICAL products beginning with : L
51101 to 51150 of 56679 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 
LESPEDEZAFLAVANONE H (2 suppliers)138822-59-0
Lespedezin (3 suppliers)51581-03-4
LESPEFLAN (5 suppliers)146909-01-5
LESQUEROLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (Z,14R)-14-hydroxyicos-11-enoic acid | CAS Registry Number: 4103-20-2
Synonyms: Lesquerolic acid, LMFA01050257, CID5312810, (R-(Z))-14-Hydroxy-11-eicosenoic acid, 11-Eicosenoic acid, 14-hydroxy-, (R-(Z))-, 11-Eicosenoic acid, 14-hydroxy-, [R-(Z)]-; 11-Eicosenoic acid, 14-hydroxy-, (Z)-D-(+)-; Lesquerolic acid

Molecular Formula: C20H38O3Molecular Weight: 326.513920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OONXYOAWMIVMCI-KWRJMZDGSA-N

4103-20-2
LESQUEROLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (Z,14R)-14-hydroxyicos-11-enoate | CAS Registry Number: 4102-96-9
Synonyms: Lesquerolic acid methyl ester, (R)-(+)-14-Hydroxy-cis-11-eicosenoic acid methyl ester, L3031_SIGMA

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIOKVQPUJKYTOZ-NLBZTSMMSA-N

4102-96-9
Lestaurtinib (28 suppliers)
Compound Structure Synonyms: Lestaurtinib (USAN/INN), CEP-701, CEP 701, SPM-924, KT-5555, CID126565, KT5555, SP 924, KT 5555, NCGC00168772-01, D04696, A 1544750, 156256-78-9, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C26H21N3O4Molecular Weight: 439.462640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

111358-88-4
LET-60 PROTEIN (5 suppliers)133135-08-7
Letaxaban (10 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2S)-3-(6-chloronaphthalen-2-yl)sulfonyl-2-hydroxypropanoyl]piperidin-4-yl]-1,3-diazinan-2-one | CAS Registry Number: 870262-90-1
Synonyms: TAK-442, CHEMBL1095032, CHEBI:728723, 1-(1-{(2S)-3-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl}piperidin-4-yl)tetrahydropyrimidin-2(1H)-one, 1-[1-[(2S)-3-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl]piperidin-4-yl]tetrahydropyrimidin-2(1H)-one, Letaxaban [USAN], CID11641515, 3kl6, CID 11641515, Letaxaban (USAN/INN), Letaxaban [USAN:INN], SureCN766143, UNII-Y3WB03966W, TAK 442, DCL000651, KB-66681, FT-0670763, D09923, 1-[(2S)-3-[(6-Chloro-2-naphthalenyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)piperidine, 1-[1-[(2S)-3-[(6-chloro-2-naphthalenyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-piperidinyl]tetrahydro-2(1H)-pyrimidinone

Molecular Formula: C22H26ClN3O5SMolecular Weight: 479.976940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEHAEMCVKDPMKO-HXUWFJFHSA-N

870262-90-1
Leteprinim (13 suppliers)
Compound Structure IUPAC Name: 4-[3-(6-oxo-3H-purin-9-yl)propanoylamino]benzoic acid | CAS Registry Number: 138117-50-7
Synonyms: AIT 082 acid, Ait 082, UNII-NBY3IU407M, AIT-082, C15H13N5O4, CID132123, LS-37043, N-(4-Carboxyphenyl)-3-(6-oxohydropurin-9-yl)propanamide, 4-((3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)benzoic acid, Benzoic acid, 4-((3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)-, p-(3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)propionamido)benzoic acid, 4-((3-(1,6-dihyro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)benzoic acid

Molecular Formula: C15H13N5O4Molecular Weight: 327.294820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JMPOIZCOJJMTHI-UHFFFAOYSA-N

138117-50-7
LETERMOVIR, 98% (8 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid | CAS Registry Number: 917389-32-3
Synonyms: Letermovir, AIC-246, AIC 246, UNII-1H09Y5WO1F, 2-((4S)-8-Fluoro-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-4H-quinazolin-4-yl)acetic acid, 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid, Letermovir [INN], SCHEMBL379403, 1H09Y5WO1F, AIC246, CHEMBL1241951, FWYSMLBETOMXAG-QHCPKHFHSA-N, CS-1571, HY-15233, (S)-{8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-5-trifluoromethylphenyl)-3,4-dihydro-quinazolin-4-yl}acetic acid, (S)-{8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-5-trifluoromethylphenyl)-3,4-dihydroquinazolin-4-yl}acetic acid, 4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-(4-(3-methoxyphenyl)-1-piperazinyl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-, (4S)-

Molecular Formula: C29H28F4N4O4Molecular Weight: 572.550633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FWYSMLBETOMXAG-QHCPKHFHSA-N

917389-32-3
LETETIUM CHLORIDE N-HYDRATE (6 suppliers)19423-88-2
LETHALOXIN (2 suppliers)148820-34-2
LETHEDIOSIDE A (13 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 221289-31-2
Synonyms: Lethedioside A, CHEMBL442846, MolPort-035-706-504, ZINC49823049, W2735, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-

Molecular Formula: C29H34O15Molecular Weight: 622.576 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: OQEZCWWFGXYLQY-YUYUGGDUSA-N

221289-31-2
LETHEDOCIN (2 suppliers)178664-72-7
LETHEDOSIDE A (15 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 221289-20-9
Synonyms: CHEMBL454822, MolPort-035-705-975, C24H26O11, ZINC38749537, W1641, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5-(b-D-glucopyranosyloxy)-7-methoxy-

Molecular Formula: C24H26O11Molecular Weight: 490.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VCKHKFVWKVWGMH-PFKOEMKTSA-N

221289-20-9
LETIMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-diethylaminoethyl)-1,3-benzoxazine-2,4-dione | CAS Registry Number: 26513-90-6
Synonyms: Letimida, Letimidum, Letimide [INN], Letimidum [INN-Latin], Letimida [INN-Spanish], UNII-S48955N1AL, CID33525, 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(2-(diethylamino)ethyl)-

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRPWANKDBCDDEV-UHFFFAOYSA-N

26513-90-6
LETIMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: 3-(2-diethylaminoethyl)-1,3-benzoxazine-2,4-dione hydrochloride | CAS Registry Number: 21791-39-9
Synonyms: Letimide hydrochloride, Letimide HCl, Letimide hydrochloride (USAN), Letimide hydrochloride [USAN], CID172992, D04700

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPFDPUCWRFYCFB-UHFFFAOYSA-N

21791-39-9
Letosteine (15 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethoxy-2-oxoethyl)sulfanylethyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 53943-88-7
Synonyms: Viscotiol, Letosteina, Letosteinum, Viscotiol (TN), Letosteine (INN), Letosteinum [INN-Latin], Letosteina [INN-Spanish], UNII-6MVF9U95DW, CID68707, EINECS 258-879-3, D07380, 4-Thiazolidinecarboxylic acid, 2-(2-((2-ethoxy-2-oxoethyl)thio)ethyl)-, 2-(2-((Carboxymethyl)thio)ethyl)-4-thiazolidinecarboxylic acid 2-ethyl ester

Molecular Formula: C10H17NO4S2Molecular Weight: 279.376280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKOCLISPVJZJEA-UHFFFAOYSA-N

53943-88-7
LETOVICITE (5 suppliers)24270-55-1
LETRAZURIL (9 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 103337-74-2
Synonyms: Letrazurilo, Letrazurilum, Letrazuril [INN], Letrazurilum [INN-Latin], Letrazurilo [INN-Spanish], CID59745, (+-)-(2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)(p-fluorophenyl)acetonitrile

Molecular Formula: C17H9Cl2FN4O2Molecular Weight: 391.183363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQKYUBTUOHHNDV-UHFFFAOYSA-N

103337-74-2
LETROZOL (5 suppliers)112809-51-9
Letrozole (120 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

112809-51-5
Letrozole Impurity E (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 143030-54-0
Synonyms: SCHEMBL5430341, AC-28365, 4-((4-Bromophenyl)(1H-1,2,4-triazol-1-yl)methyl)benzonitrile

Molecular Formula: C16H11BrN4Molecular Weight: 339.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDETYXLLKSEYOG-UHFFFAOYSA-N

143030-54-0
LETROZOLE, RELATED COMPOUND A (4,4'-(1H-1,3,4-TRIAZOL-1-YLMETHYLENE)DIBENZONITRILE) USP STANDARD (16 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-4-yl)methyl]benzonitrile | CAS Registry Number: 112809-52-6
Synonyms: 4,4'-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BISBENZONITRILE, 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bis benzonitrile, Benzonitrile,4,4'-(4H-1,2,4-triazol-4-ylmethylene)bis-, Benzonitrile, 4,4'-(4H-1,2,4-triazol-4-ylmethylene)bis-, Iso Letrozole, ACMC-20mh14, SureCN946685, UNII-7VSW8QP34K, AGN-PC-000SAK, Letrozole related compound B, CTK4A7978, MolPort-005-934-871, Letrozole related compound B [USP], Letrozole specified impurity A [EP], ZINC21985205, AKOS015908764, AG-D-32242, Letrozole related compound B RS [USP], AC-14534, AK-56208

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCTXUGAAOFIJGX-UHFFFAOYSA-N

112809-52-6
Letrozole-d4 (3 suppliers)
LETROZOLEX (3 suppliers)12809-51-5
LETTUCE (LACTUCA SATIVA)LETTUCE INFECTIOUS YELLOWS VIRUSLETTUCE MOSAIC VIRUSLETTUCE NECROTIC YELLOWS VIRUSLETTUCENIN A (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-9-methylidene-2-oxo-7,8-dihydroazuleno[4,5-b]furan-3-carbaldehyde | CAS Registry Number: 97915-46-3
Synonyms: CID178999, CID 178999

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PATCUDSVUMFCMB-UHFFFAOYSA-N

97915-46-3
LETTUCE,EXT (6 suppliers)84776-66-9
LETUSIN (8 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 77-50-9
Synonyms: Levopropoxyphene, Letusin, propoxyphene, Dextroproxifeno, Dextropropoxyphene, d-Propoxyphene, l-Propoxyphene, Levopropoxiphenum, Propoxyphene HCl, (l)-Propoxyphene, Propoxyphene, dl-, (-)-Propoxyphene, Dextropropoxyphene-M, Levopropossifene [DCIT], UNII-II2G62OV6F, cpd w/o isomeric designation, Levopropoxyphene [INN:BAN], Levopropoxifeno [INN-Spanish], Levopropoxyphenum [INN-Latin], C22H29NO2

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMALTXPSGQGBX-UHFFFAOYSA-N

77-50-9
Leu (2 suppliers)
LEU(5)-GRAMICIDIN A (5 suppliers)92231-35-1
Leu-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-(S)-alpha-aminobutyric acid (0 suppliers)
LEU-ALA-DANSYLETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethylamino]propanoyl]-4-methylpentanamide | CAS Registry Number: 85589-23-7
Synonyms: Leu-ala-ded, Leucyl-alanyl-dansylethylenediamine, CID135068, L-Alaninamide, L-leucyl-N-(2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethyl)-

Molecular Formula: C23H35N5O4SMolecular Weight: 477.620100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YAKXTRBJTKQZOS-LPHOPBHVSA-N

85589-23-7
LEU-ARG (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 26607-15-8
Synonyms: Leucylarginine, Leucyl-arginine, Leu-arg, L-Leucyl-L-arginine, L-Arginine, N2-L-leucyl-, NChemBio.2007.11-comp14, CID152914

Molecular Formula: C12H25N5O3Molecular Weight: 287.358600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SENJXOPIZNYLHU-IUCAKERBSA-N

26607-15-8
LEU-ARG-ARG-ALA-HSE-LEU-GLY (1 supplier)124521-12-6
LEU-DIAZOMETHYLKETONE (1 supplier)
Leu-Enkephalin (3 suppliers)
Leu-Enkephalin (sulfated) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 80632-52-6
Synonyms: Sulfonated leu-enkephalin, O-Sulfated leu-enkephalin, Enkephalin-leu, sulfonated, Sulfonated leucine enkephalin, CID133513, L-Leucine, N-(N-(N-(N-(O-sulfo-L-tyrosyl)glycyl)glycyl)-L-phenylalanyl)-

Molecular Formula: C28H37N5O10SMolecular Weight: 635.685880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WMLDZIPRMZWLPL-VABKMULXSA-N

80632-52-6
Leu-Enkephalin, amide (1 supplier)
LEU-GLU-SER-ILE-PHE-ARG-SER-LEU-LEU-PHE-ARG-VAL-MET (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 271246-66-3
Synonyms: MMK 1, MolPort-023-276-842, AKOS024457672

Molecular Formula: C75H123N19O18SMolecular Weight: 1610.960620 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: PWBQRCXCXXGUGY-AJOXZCOLSA-N

271246-66-3
LEU-LEU ACETATE SALT (8 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 73237-76-0
Synonyms: Leu-Leu acetate salt

Molecular Formula: C14H28N2O5Molecular Weight: 304.382520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JEUHGRPWUPRNDP-IYPAPVHQSA-N

73237-76-0
LEU-LEU AMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide hydrochloride | CAS Registry Number: 73237-75-9
Synonyms: LEU-LEU AMIDE, Leu-Leu amide hydrochloride, L8015_SIGMA, MolPort-003-917-748

Molecular Formula: C12H26ClN3O2Molecular Weight: 279.806740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FEDQBHHEYDUKKJ-UHFFFAOYSA-N

73237-75-9
LEU-LEU METHYL ESTER HBR (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoate hydrobromide | CAS Registry Number: 16689-14-8
Synonyms: LEU-LEU METHYL ESTER, L7393_SIGMA, Leu-Leu methyl ester hydrobromide, MolPort-003-958-562

Molecular Formula: C13H27BrN2O3Molecular Weight: 339.269080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIPBCIHWFATZOF-UHFFFAOYSA-N

16689-14-8
LEU-LEU-LEU CRYSTALLINE (17 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 10329-75-6
Synonyms: Trileucine, Leu-leu-leu, L0879_SIGMA, MolPort-003-941-902, NSC89193, CID259327

Molecular Formula: C18H35N3O4Molecular Weight: 357.488200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DNDWZFHLZVYOGF-UHFFFAOYSA-N

10329-75-6
LEU-LEU-OME (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-aminohexanoyl]amino]hexanoate | CAS Registry Number: 13022-42-9
Synonyms: Leu-leu-ome, Leucyl-leucine-methyl ester, C13H26N2O3, L-Leucine, N-L-leucyl-, methyl ester, CID114844, LS-172757

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMQIGLGSRAQZAD-QWRGUYRKSA-N

13022-42-9
LEU-MET (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 36077-39-1
Synonyms: Leu-met, Leucylmethionine, L-Methionine, N-L-leucyl-, MolPort-004-964-567, CID118276

Molecular Formula: C11H22N2O3SMolecular Weight: 262.368980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTISAKGPIGTIJJ-UHFFFAOYSA-N

36077-39-1
Leu-OtBu.HCl (1 supplier)
Leu-OtBu·HCl (0 suppliers)2742-02-9
LEU-PHE (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 3063-05-6
Synonyms: DL-Leu-DL-Phe, H-DL-Leu-DL-Phe-OH, DL-Leucyl-DL-phenylalanine, L4752_SIGMA, NSC89191, CHEBI:383437, MolPort-003-957-069, CID259325, NSC524454, L0038, 2-(2-Amino-4-methyl-pentanoylamino)-3-phenyl-propionic acid, 3303-30-8, 56217-82-4

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFKWRHQBZQICHA-UHFFFAOYSA-N

3063-05-6
LEU-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide | CAS Registry Number: 38678-60-3
Synonyms: Leu-phe-NH2, H-Leu-Phe-NH2, Leucyl-phenylalanine amide, L-Leucyl-L-phenylalaninamide, L-Phenylalaninamide, L-leucyl-, CHEBI:697374, CID3082491

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVNQCDIUFGAINF-STQMWFEESA-N

38678-60-3
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