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CHEMICAL products beginning with : L
63851 to 63900 of 64947 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 [1278] 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUTETIUM-172 (2 suppliers)
Compound Structure IUPAC Name: lutetium-172 | CAS Registry Number: 14093-12-0
Synonyms: Lutetium-172, 172Lu, Lutetium, isotope of mass 172, Lutetium, isotope of mass 176, CID178165

Molecular Formula: LuMolecular Weight: 171.939082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-OIOBTWANSA-N

14093-12-0
LUTETIUM-176 OXIDE (176LU, 68.9%) (1 supplier)
Lutetium-177(3+) (1 supplier)
Compound Structure IUPAC Name: lutetium-177(3+) | CAS Registry Number: 916431-74-8
Synonyms: UNII-7BMT0JDQ3M, Lutetium Lu-177 cation, 7BMT0JDQ3M, Lutetium, isotope of mass 177 (177Lu3+)

Molecular Formula: Lu+3Molecular Weight: 176.943758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSDMOPINLDTFSZ-NJFSPNSNSA-N

916431-74-8
Lutetium-177(3+);trichloride (1 supplier)
Compound Structure IUPAC Name: lutetium-177(3+);trichloride | CAS Registry Number: 16434-14-3
Synonyms: UNII-1U477369SN, Lutetium chloride Lu-177, 1U477369SN

Molecular Formula: Cl3LuMolecular Weight: 283.302758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEDROEGYZIARPU-SUNKFXMWSA-K

16434-14-3
LUTETIUM-179 (2 suppliers)
Compound Structure IUPAC Name: lutetium-179 | CAS Registry Number: 15755-89-2
Synonyms: Lutetium-179, 179Lu, Lutetium, isotope of mass 176, Lutetium, isotope of mass 179, CID167377

Molecular Formula: LuMolecular Weight: 178.947324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-RNFDNDRNSA-N

15755-89-2
LUTETIUM175 (1 supplier)14391-25-4
LUTETIUM176 (3 suppliers)
Compound Structure IUPAC Name: lutetium-176 | CAS Registry Number: 14452-47-2
Synonyms: Lutetium-176, Lutetium, isotope of mass 176, 176Lu, CID167100

Molecular Formula: LuMolecular Weight: 175.942682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-OUBTZVSYSA-N

14452-47-2
Lutidine,2,3 (30 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpyridine | CAS Registry Number: 583-61-9
Synonyms: 2,3-Lutidine, Pyridine, 2,3-dimethyl-, 2,3-DIMETHYLPYRIDINE, DIMETHYLPYRIDINE, 2,3-Lutidine (8CI), L3501_ALDRICH, NSC2157, NSC 2157, EINECS 209-514-1, EINECS 248-287-3, AI3-24280, InChI=1/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H, 27175-64-0

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N

583-61-9
Lutidinic Acid (26 suppliers)
Compound Structure IUPAC Name: pyridine-2,4-dicarboxylic acid | CAS Registry Number: 499-80-9
Synonyms: Lutidinic acid, 2,4-Lutidinic acid, pyridine carboxylate, 6a, 2,4-PYRIDINEDICARBOXYLIC ACID, MLS000078055, Pyridine-2,4-dicarboxylic acid, CHEBI:44737, AIDS020406, AIDS-020406, CID10365, EINECS 207-892-2, NSC403248, NSC 403248, NCGC00020450-01, SMR000036938, ST5307919, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12, PD2

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N

499-80-9
LUTIDINIC ACID,5-AMINO-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-amino-6-methylpyridine-2,4-dicarboxylic acid | CAS Registry Number: 705287-70-3
Synonyms: SureCN2807043, CTK2H6429, AG-G-75380, Lutidinicacid, 5-amino-6-methyl- (5CI), 2,4-Pyridinedicarboxylicacid, 5-amino-6-methyl-

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HQXMLBKJAXDCKS-UHFFFAOYSA-N

705287-70-3
Lutikizumab (1 supplier)1791411-57-8
Lutonarin (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 35450-86-3
Synonyms: CHEMBL470327

Molecular Formula: C27H30O16Molecular Weight: 610.521 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: OQKYVRDRDIXQMK-KETMJRJWSA-N

35450-86-3
Lutoside (0 suppliers)195702-39-7
LUTRELIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 66866-63-5
Synonyms: Lutrelin, Lutrelinum, Metelimumab, Lutrelina, Lutreline, Meterelin, Lutrelin [INN], Lutreline [French], Lutrelinum [Latin], Lutrelina [Spanish], Metelimumab [INN], Wyeth 40972, CAT-192, C65H85N17O12, Wy-40972, WY 40,972, LS-88356, Human anti-TGF-beta-1 monoclonal antibody, 2-Me-D-Trp(6),desgly(10)-LHRH ethylamide, LHRH Ethylamide, 2-Me-D-trp(6),desgly(10)-

Molecular Formula: C65H85N17O12Molecular Weight: 1296.477100 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: YGGIRYYNWQICCP-LDRBRYNMSA-N

66866-63-5
LUTROL (R) OP 2000 (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl (E)-octadec-9-enoate | CAS Registry Number: 31394-71-5
Synonyms: Polypropylene glycol (36) monooleate, PPG-26 Oleate, PPG-36 Oleate, Polyoxypropylene oleate, AC1NSJK0, Polyoxypropylene (26) monooleate, Polyoxypropylene (36) monooleate, Oleic acid, 3-hydroxypropyl ester, Polypropylene glycol (26) monooleate, 3-hydroxypropyl (E)-octadec-9-enoate, 3-Hydroxypropyl (9E)-9-octadecenoate, Poly(oxy(methyl-1,2-ethanediyl)), alpha-((9Z)-(1-oxo-9-octadecen-1-yl))-omega-hydroxy-, Poly(oxy(methyl-1,2-ethanediyl)), alpha-((9Z)-(1-oxo-9-octadecenyl))-omega-hydroxy-, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-, (Z)-

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

InChIKey: YWBLIYFXWVRDAA-MDZDMXLPSA-N

31394-71-5
LUTROPIN ALFA (7 suppliers)152923-57-4
LUTURIN (1 supplier)
Compound Structure IUPAC Name: (1~{R},6~{R},12~{S},15~{S},18~{S},21~{S},24~{S},27~{S},30~{S},33~{S},36~{S},39~{S},42~{R},47~{R},50~{S},53~{S},56~{S},59~{S},62~{S},65~{S},68~{S},71~{S},74~{R},80~{S},83~{S},88~{R})-6-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]-88-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-amino-5-carbamimidamidopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-65-(4-aminobutyl)-39,59,71-tris[(2~{S})-butan-2-yl]-12,24,53,68-tetrakis(3-carbamimidamidopropyl)-15,36,83-tris(2-carboxyethyl)-42-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(1~{S})-1-carboxy-2-hydroxyethyl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamoyl]-62-(carboxymethyl)-30-(1~{H}-indol-3-ylmethyl)-56-methyl-18,27,50-tris(2-methylpropyl)-7,10,13,16,19,22,25,28,31,34,37,40,49,52,55,58,61,64,67,70,73,76,79,82,85,87-hexacosaoxo-21,33,80-tri(propan-2-yl)-3,4,44,45,90,91-hexathia-8,11,14,17,20,23,26,29,32,35,38,41,48,51,54,57,60,63,66,69,72,75,78,81,84,86-hexacosazabicyclo[72.11.7]dononacontane-47-carboxylic acid | CAS Registry Number: 1407-04-1
Synonyms: Lutrexin, Luturin, Lututrin, UNII-U76BW7BQCY, U76BW7BQCY

Molecular Formula: C236H385N69O70S7Molecular Weight: 5533.509 [g/mol]
H-Bond Donor: 83H-Bond Acceptor: 87

InChIKey: WBJQYNGHUCFXMA-QNPXGKNTSA-N

1407-04-1
Luvadaxistat (4 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2-dihydropyridazine-3,4-dione | CAS Registry Number: 1425511-32-5
Synonyms: Luvadaxistat [USAN], TAK-831, 76IC00YRVR, TAK831, CHEMBL2338801, 4-Hydroxy-6-{2-[4-(trifluoromethyl)phenyl]ethyl}pyridazin-3(2H)-one, 4-Hydroxy-6-(2-(4-(trifluoromethyl)phenyl)ethyl)pyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4-hydroxy-6-(2-(4-(trifluoromethyl)phenyl)ethyl)-, LUVADAXISTAT [INN], UNII-76IC00YRVR, LUVADAXISTAT [WHO-DD], LUVADAXISTAT; TAK-831, SCHEMBL14719667, BDBM50431085, WHO 11254, ZINC95592350, AT32834, HY-109183, CS-0116454, 4-HYDROXY-6-(2-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2,3-DIHYDROPYRIDAZIN-3-ONE

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBQMUMMSYHUDFM-UHFFFAOYSA-N

1425511-32-5
Luvangetin (7 suppliers)
Compound Structure IUPAC Name: 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 483-92-1
Synonyms: 10-Methoxy-8,8-dimethyl-2H,8H-benzo(1,2-b:5,4-b')dipyran-2-one, 10-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one, AC1L7YNQ, C09273, CHEMBL254379, CTK8I8499, MolPort-005-945-814, NSC383464, ZINC00898299, NSC-383464, NP-013343, 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-methoxy-8,8-dimethyl-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYPWCJWXFYYGPA-UHFFFAOYSA-N

483-92-1
LUVIFLEX VB (1 supplier)63175-62-2
LUVIQUAT (R) HOLD (5 suppliers)
Compound Structure IUPAC Name: 1-ethenylazepan-2-one;1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;methyl sulfate | CAS Registry Number: 174761-16-1
Synonyms: Luviquat Hold, Polyquaternium 46, AC1L42NM, 1-ethenylazepan-2-one; 1-ethenyl-3-methylimidazol-3-ium; 1-ethenylpyrrolidin-2-one; methyl sulfate, 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate, polymer with 1-ethenylhexahydro-2H-azepin-2-one and 1-ethenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-ethenyl-, polymer with 1-ethenylhexahydro-2H-azepin-2-one and 1-ethenyl-3-methyl-1H-imidazolium methyl sulfate, 2H-Azepin-2-one, 1-ethenylhexahydro-, polymer with 1-ethenyl-3-methyl-1H-imidazolium methyl sulfate and 1-ethenyl-2-pyrrolidinone, methyl sulfate; 1-methyl-3-vinyl-imidazol-1-ium; 1-vinylazepan-2-one; 1-vinylpyrrolidin-2-one

Molecular Formula: C21H34N4O6SMolecular Weight: 470.582860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYEUGKXDVZGBLP-UHFFFAOYSA-M

174761-16-1
Luviquat HM 552 (8 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;chloride | CAS Registry Number: 95144-24-4
Synonyms: AC1L4TBP, SCHEMBL193281, SCHEMBL12983284, CTK5H7424, 1H-Imidazolium, 1-ethenyl-3-methyl-, chloride, polymer with 1-ethenyl-2-pyrrolidinone, HE054151, 3-ETHENYL-1-METHYLIMIDAZOL-1-IUM N-VINYLPYRROLIDONE CHLORIDE, 1-ethenyl-3-methylimidazol-3-ium; 1-ethenylpyrrolidin-2-one; chloride, 1-ethenyl-3-methyl-1h-imidazol-3-ium chloride 1-ethenylpyrrolidin-2-one(1:1:1)

Molecular Formula: C12H18ClN3OMolecular Weight: 255.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIQRJGXRRBOCEI-UHFFFAOYSA-M

95144-24-4
Luvometinib (1 supplier)2739690-43-6
Luxabendazole (8 suppliers)
Compound Structure IUPAC Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] 4-fluorobenzenesulfonate | CAS Registry Number: 90509-02-7
Synonyms: Luxabendazol [Spanish], Luxabendazolum [Latin], Luxabendazole [BAN:INN], CCRIS 7645, HOE 216V, C15H12FN3O5S, LS-178116, TL8005817, 2-Benzimidazolecarbamate, 5-hydroxy-, p-fluorobenzenesulfoonate, methyl 5-(4-fluorophenylsulfonyloxy)benzimidazole-2-carbamate, Methyl 5-hydroxy-2-benzimidazolecarbamate, p-fluorobenzenesulfonate (ester)

Molecular Formula: C15H12FN3O5SMolecular Weight: 365.336283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZVIDWFUBDDXAJA-UHFFFAOYSA-N

90509-02-7
LUXABENDAZOLE-D3 (6 suppliers)1448346-27-7
LUXAFILL (2 suppliers)121448-82-6
LUXATE IT 1070 (1 supplier)174206-45-2
Luxate XHD 0700 (9CI) (0 suppliers)170906-65-7
LUXI MANJING (1 supplier)
LUXIANCAO REFERENCE MEDICINE (1 supplier)
Luxol Fast Blue (13 suppliers)
Compound Structure Synonyms: Turquoise GLL, Heliogen blue sbl, Turquoise 8GL, Durazol Blue 8G, Daivougen Blue BF, Fenaluz Turquoise G, Paliofast Blue SBL, Acid Blue 87, Amanil Fast Turquoise, Direct Fast Turquoise, Solantine Turquoise G, Calcodur Turquoise GL, Finisol Blue Green G, Hispaluz Turquoise GE, Cuprofix Blue Green B, Durazol Paper Blue 8G, Amafast Turquoise 8GGL, Cuprofix Blue Green FB, Durazol Fast Blue 8GS, Intralite Turquoise GLL

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKBXPLYSDKSFEQ-UHFFFAOYSA-L

1328-51-4
LUXOL FAST BLUE ARN (7 suppliers)122226-74-3
LUXOL FAST BLUE ARN (SOLVENT BLUE 37) (8 suppliers)
Compound Structure IUPAC Name: trisodium;4-[(4-anilino-5-sulfonatonaphthalen-1-yl)diazenyl]-5-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 12226-74-3
Synonyms: Anazolene sodium, Acid Blue A, Acid Fast Blue R, ACID BLUE 92, Sodium anoxynaphthonate, Sodium Anazolene, Anazolene, sodium, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Mechasol Blue RL, Wool Blue RL, Coomasdie Blue RL, Lampronol Blue BR, Fast Wool Blue R, Mechasol Blue RLX, Medium Blue EMBL, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL

Molecular Formula: C26H16N3Na3O10S3Molecular Weight: 695.583648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ADGGJQPKBDIZMT-UHFFFAOYSA-K

12226-74-3
LUXOL FAST BLUE G (5 suppliers)3191-72-8
LUXOL FAST BLUE MBS (1 supplier)
LUXOL FAST BLUE, READY-TO-USE (1 supplier)
LUXOL FAST ORANGE RL (1 supplier)
LUXOL® FAST BLUE, READY-TO-USE (1 supplier)
LUXR PROTEIN (2 suppliers)115038-68-1
LUZOPEPTIN (2 suppliers)134688-25-8
LUZOPEPTIN A (8 suppliers)
Compound Structure Synonyms: Luzopeptin A, Diacetyl-luzopeptin C, Monoacetyl-luzopeptin B, Antibiotic BBM 928A, Bbm-928 A, Luzopeptin C, 2,7-diacetate, BBM-928A, Antibiotic BBM 928C, 2,7-diacetate, BRN 5725577, NSC308312, LS-20949, 85255-31-8

Molecular Formula: C64H78N14O24Molecular Weight: 1427.383520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: QMZVWFQMMLKHLS-LPQVFZKKSA-N

75580-37-9
LUZOPEPTIN C (9CI) (2 suppliers)
Compound Structure Synonyms: Luzopeptin C, AIDS008266, AIDS-008266, N-{(7S,17S,27S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-7,27-bis(1-hydroxy-isopropyl)-17,37-dihydroxy-23-[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-8,11,28,31-tetramethyl-5,25-dioxa-2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-3-yl}(3-hydroxy-6-methoxy(2-quinolyl))carboxamide

Molecular Formula: C60H74N14O22Molecular Weight: 1343.310160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: KEKNHSVGJZJNFK-FKRLCPBESA-N

76110-01-5
LUZULA MULTIFORA EXTRACT (1 supplier)
LV-320 (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(E)-2-(7-chloroquinolin-4-yl)ethenyl]phenyl]-(2-phenylethylsulfanyl)methyl]sulfanylpropanoic acid | CAS Registry Number: 2449093-46-1
Synonyms: CHEMBL4559082, SCHEMBL22616765, BDBM50528268, HY-112711, CS-0062842, 3-[[4-[(E)-2-(7-chloroquinolin-4-yl)ethenyl]phenyl]-(2-phenylethylsulfanyl)methyl]sulfanylpropanoic acid

Molecular Formula: C29H26ClNO2S2Molecular Weight: 520.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHENTWJNXGESKT-RMKNXTFCSA-N

2449093-46-1
LVGRQLEEFL (mouse) (1 supplier)608513-82-2
LVI LINER PSS (1 supplier)
LVM Clay (0 suppliers)
LVV-HEMORPHIN-6, LEU-VALORPHIN-ARG (1 supplier)
LVV-HEMORPHIN-7 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 75808-66-1
Synonyms: Lvv-hemorphin-7, LVV-hemorphin 7, AC1L2QI6, Leu-val-val-tyr-pro-trp-thr-gln-arg-phe, AM032314, Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonyl-glutaminyl-arginyl-phenylalanine, (2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-4-METHYLPENTANAMIDO]-3-METHYLBUTANAMIDO]-3-METHYLBUTANAMIDO]-3-(4-HYDROXYPHENYL)PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-3-(1H-INDOL-3-YL)PROPANAMIDO]-3-HYDROXYBUTANAMIDO]-4-CARBAMOYLBUTANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]-3-PHENYLPROPANOIC ACID

Molecular Formula: C65H93N15O14Molecular Weight: 1308.550 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: NBQSSMDPPLHNDC-GSOGOTFGSA-N

75808-66-1
LVX REAL-TIME PCR KIT (1 supplier)
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