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CHEMICAL products beginning with : L
56401 to 56450 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 [1129] 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUROSETRON (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one | CAS Registry Number: 128486-54-4
Synonyms: Lurosetron mesylate, Lurosetron [INN:BAN], SureCN788289, AC1L59LO, UNII-G694G740ZP, CHEMBL2105137, GR-87442-N, 6-fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

Molecular Formula: C17H17FN4OMolecular Weight: 312.341483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUMKWGDDRWJQMY-UHFFFAOYSA-N

128486-54-4
Lurtotecan (4 suppliers)
Compound Structure Synonyms: Lurtotecan [INN], lurtotecan liposome, nchembio.188-comp40, OSI-211, OSI 211, LURTOTECAN DIHYDROCHLORIDE, CHEBI:212260, GG 211, NX 211, C28H30N4O6, CID60956, Gi 147211, GG-211, GW-211, NX-211, GI-147211C, GI-147211, LS-173358, 11H-1,4-Dioxino(2,3-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-9,12(8H,14H)-dione, 8-ethyl-2,3-dihydro-8-hydroxy-15-((4-methyl-1-piperazinyl)methyl)-, (8S)-, 8-ethyl-8-hydroxy-15-(4-methylhexahydro-1-pyrazinylmethyl)-(8S)-2,3,8,9,12,14-hexahydro-11H-[1,4]dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-9,12-dione

Molecular Formula: C28H30N4O6Molecular Weight: 518.561000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RVFGKBWWUQOIOU-NDEPHWFRSA-N

149882-10-0
LURTOTECAN HCL (4 suppliers)
Compound Structure Synonyms: Lurtotecan HCl, LURTOTECAN DIHYDROCHLORIDE, Lurtotecan dihydrochloride (USAN), CID60955, GI 147211C, Streptoverticillium anticoagulant protein, D04822, 11H-1,4-Dioxino(2,3-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-9,12(8H,14H)-dione, 8-ethyl-2,3-dihydro-8-hydroxy-15-((4-methyl-1-piperazinyl)methyl)-, dihydrochloride, (8S)-

Molecular Formula: C28H32Cl2N4O6Molecular Weight: 591.482880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ORIWMYRMOGIXGG-ZXVJYWQYSA-N

155773-58-3
LUSAPERIDONUM (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 214548-46-6
Synonyms: Lusaperidone, Lusaperidone [INN], CHEBI:371646, CID3045401, L018224, 3-[2-(3,4-Dihydro-1H-benzo[4,5]furo[3,2-c]pyridin-2-yl)-ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYXHQIPQIKTEDI-UHFFFAOYSA-N

214548-46-6
Luseogliflozin (hydrate) (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triol;hydrate | CAS Registry Number: 1152425-66-5
Synonyms: Lusefi (TN), Luseogliflozin hydrate (JAN), CHEMBL3781004, D10195

Molecular Formula: C23H32O7SMolecular Weight: 452.562 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WKBFUVDLGJDBDP-NGOMLPPMSA-N

1152425-66-5
LUSHANRUBESCENSIN (1 supplier)93078-70-7
Lushanrubescensin B (0 suppliers)110325-77-4
Lushanrubescensin C (0 suppliers)110325-78-5
LUSHANRUBESCENSIN E (2 suppliers)
Compound Structure Synonyms: Lushanrubescensin E, Kaur-16-en-15-one, 3,6-bis(acetyloxy)-2,11-dihydroxy-, (2beta,3beta,6alpha,11alpha)-, 125485-01-0

Molecular Formula: C24H34O7Molecular Weight: 434.529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DPMXYKRVODVBJD-MOJGBCPRSA-N

114020-54-1
Lushanrubescensin G (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5S,6R,8S,9S,10S,11R,15S)-3,6,9,10,15-pentahydroxy-6-(methoxymethyl)-12,12-dimethyl-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one | CAS Registry Number: 640284-52-2
Synonyms: Kauran-15-one, 7,20-epoxy-1,6,7,11,16,17-hexahydroxy-, (1alpha,6beta,7alpha,11beta)-

Molecular Formula: C21H32O8Molecular Weight: 412.479 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YQDVVCRZFJOXHJ-DKBVTEFKSA-N

640284-52-2
Lushanrubescensin H (1 supplier)
Compound Structure Synonyms: CHEMBL3822667

Molecular Formula: C22H30O6Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAWOPLHURKGKQI-PTMKQUBYSA-N

476640-22-9
Lushanrubescensin I (0 suppliers)
Compound Structure IUPAC Name: [(1S,2'R,4'S,5S,6S,7S,9R,11R)-2'-formyl-4',7-dihydroxy-1',1'-dimethyl-10-methylidene-2-oxospiro[3-oxatricyclo[7.2.1.01,6]dodecane-5,3'-cyclohexane]-11-yl] acetate | CAS Registry Number: 640284-53-3
Synonyms: Spiro(cyclohexane-1,4'(3'H)-(1H-7,9a)methanocyclohepta(c)pyran)-2-carboxaldehyde, 9'-(acetyloxy)hexahydro-5',6-dihydroxy-3,3-dimethyl-8'-methylene-1'-oxo-, (1S,2R,4'aS,5'S,6S,7'S,9'R,9'aS)-

Molecular Formula: C22H30O7Molecular Weight: 406.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWXPOWPHISXIMI-BQKLVTNMSA-N

640284-53-3
Lushanrubescensin J (0 suppliers)675603-42-6
Lussatite (1 supplier)20243-18-9
Luster-Enhancing Agent Ac911 (1 supplier)
LUSTROMYCIN (4 suppliers)
Compound Structure Synonyms: Lustromycin, CID6442097, LS-88215

Molecular Formula: C32H38O13Molecular Weight: 630.636320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: FDSONACTBUTSIH-RQADFKIXSA-N

105156-68-1
LUSUPULTIDUM (5 suppliers)
Compound Structure Synonyms: Venticute, UNII-6MCT347Y2B, 2-35-Lipoprotein SP-C (human pulmonary surfactant-associated reduced), 5-L-phenylalanine-6-L-phenylalanine-33-L-isoleucine-

Molecular Formula: C182H310N40O35Molecular Weight: 3618.655800 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 41

InChIKey: GUKVIRCHWVCSIZ-ROKJYLDNSA-N

200074-80-2
Lusutrombopag (8 suppliers)
Compound Structure IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid | CAS Registry Number: 1110766-97-6
Synonyms: LUSUTROMBOPAG, UNII-6LL5JFU42F, 6LL5JFU42F, S 888711, S-888711, (S,E)-3-(2,6-Dichloro-4-((4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylic acid, 2-Propenoic acid, 3-[2,6-dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-, (2E)-, Lusutrombopag [USAN:INN], mulpleta, 2-Propenoic acid, 3-(2,6-dichloro-4-(((4-(3-((1S)-1-(hexyloxy)ethyl)-2-methoxyphenyl)-2-thiazolyl)amino)carbonyl)phenyl)-2-methyl-, (2E)-, SCHEMBL3062080, SCHEMBL3062084, CHEMBL2107831, Lusutrombopag (JAN/USAN/INN), CHEBI:136051, EX-A1290, ZINC84759273, AKOS027337127, CS-6137, (2E)-3-(2,6-Dichloro-4-((4-(3-((1S)-1-(hexyloxy)ethyl)- 2-methoxyphenyl)-1,3-thiazol-2-yl)carbamoyl)phenyl)-2-methylprop-2-enoic acid

Molecular Formula: C29H32Cl2N2O5SMolecular Weight: 591.544 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NOZIJMHMKORZBA-KJCUYJGMSA-N

1110766-97-6
Lusutrombopag intermediate (6 suppliers)
Compound Structure IUPAC Name: 4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-amine | CAS Registry Number: 1110767-98-0
Synonyms: (S)-4-(3-(1-(Hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine, AK343163, Lusutrombopag ITS-1, SCHEMBL3056164, MFCD29920537, AKOS027340061, ZINC147181796

Molecular Formula: C18H26N2O2SMolecular Weight: 334.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTLKOIONKYXPQL-ZDUSSCGKSA-N

1110767-98-0
LuT2BET (0 suppliers)165254-25-1
Lutamate Plus (0 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one;(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 8060-43-3
Synonyms: Implix, SureCN633651, Pregn-4-ene-3,20-dione mixt. with (17beta)-estra-1,3,5(10)-triene-3,17-diol, Pregn-4-ene-3,20-dione mixt. with estra-1,3,5(10)-triene-3,17 beta-diol

Molecular Formula: C39H54O4Molecular Weight: 586.843660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBKJKYFABSYSJQ-HNOSYHRKSA-N

8060-43-3
Lutean (9CI) (0 suppliers)39409-41-1
Lutecium (0 suppliers)
Luteic acid (0 suppliers)
Compound Structure IUPAC Name: 3,4,8,9,10-pentahydroxy-6-oxobenzo[c]chromene-1-carboxylic acid | CAS Registry Number: 476-67-5
Synonyms: Luteolic acid, AC1NSXNU, 3,4,8,9,10-pentahydroxy-6-oxobenzo[c]chromene-1-carboxylic acid, 3,4,8,9,10-Pentahydroxy-6-oxo-6H-dibenzo(b,d)pyran-1-carboxylic acid, 6H-Dibenzo(b,d)pyran-1-carboxylic acid, 3,4,8,9,10-pentahydroxy-6-oxo-

Molecular Formula: C14H8O9Molecular Weight: 320.207920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FLZGFQFYDGHWLR-UHFFFAOYSA-N

476-67-5
LUTEIDINE (1 supplier)55790-08-4
Lutein (116 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

127-40-2
LUTEIN (MARIGOLD EXTRACT) (2 suppliers)989-61-6
Lutein 20% (0 suppliers)
LUTEIN EPOXIDE (5 suppliers)
Compound Structure IUPAC Name: (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 28368-08-3
Synonyms: Lutein 5,6-epoxide, CHEBI:27448, LMPR01070275, CID5281244, C08602, (3R,5R,6S,3'R,6'R)-5,6-epoxy-5,6-dihydro-beta,epsilon-carotene-3,3'-diol

Molecular Formula: C40H56O3Molecular Weight: 584.870840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYUUPIKEWLHQGQ-FJOIUHRLSA-N

28368-08-3
Lutein Ester (1 supplier)
Lutein Esters (4 suppliers)
LUTEIN G (4 suppliers)
Compound Structure IUPAC Name: (1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 105452-20-8
Synonyms: Lutein G, LMPR01070043, ZINC14879959, LP066016

Molecular Formula: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-XWUGOPFFSA-N

105452-20-8
LUTEINE (3 suppliers)
Compound Structure Synonyms: Kesselringen, CID182351

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKUISVKPMQSWTN-UHFFFAOYSA-N

62624-08-2
LUTEINISING HORMONE (3 suppliers)9002-67-9
LUTEINIZATION STIMULATOR (4 suppliers)110342-76-2
LUTEINIZING HORMONE (OX) (1 supplier)9046-71-3
Luteinizing hormone releasing hormone (1 supplier)
Luteinizing Hormone Releasing Hormone LH-RH (0 suppliers)
LUTEINIZING HORMONE RELEASING HORMONE*FRAGMENT 7- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 75690-75-4
Synonyms: Leu-arg-pro-gly-NH2, Luteinizing hormone releasing hormone Fragment 7-10 dihydrochloride, L3398_SIGMA, LH-RH Fragment 7-10 dihydrochloride, LH-RH Fragment-?7-10 dihydrochloride

Molecular Formula: C19H37ClN8O4Molecular Weight: 477.001280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: JKIOGUIXJNHXTH-UHFFFAOYSA-N

75690-75-4
LUTEINIZING HORMONE,BETA (6 suppliers)53664-53-2
LUTEINIZING HORMONE-RELEASING FACTOR (HAPLOCHROMIS BURTONI) (1 supplier)156821-01-1
Luteinizing hormone-releasing factor (pig) (1 supplier)107265-30-5
Luteinizing hormone-releasing factor (pig), 6-(3-((1,1-dimethylethyl)thio)-d-valine)-9-(N-ethyl-l-prolinamide)-10-deglycinamide- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-tert-butylsulfanyl-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-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: 61012-20-2
Synonyms: EINECS 262-558-3, AC1MIX3B, GNRH (1-9)nonapeptide ethylamide, penicillamine-(tert-butyl)(6)-, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-tert-butylsulfanyl-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-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

Molecular Formula: C62H90N16O12SMolecular Weight: 1283.543000 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: FLILNWDVJWBIBP-OCOCDLJMSA-N

61012-20-2
LUTEINIZING HORMONE-RELEASING FACTOR (PIG),6-(3-(ETHYLTHIO)-D-VALINE)-9-(N-ETHYL-L-PROLINAMIDE)-10-DEGLYCINAMIDE- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-ethylsulfanyl-3-methyl-1-oxobutan-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: 93778-30-4
Synonyms: EINECS 298-165-9, Luteinizing hormone-releasing factor (pig), 6-(3-(ethylthio)-d-valine)-9-(N-ethyl-l-prolinamide)-10-deglycinamide-

Molecular Formula: C60H86N16O12SMolecular Weight: 1255.489840 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: OSUAYYUNDZUQRK-HMPCVODFSA-N

93778-30-4
LUTEINIZING HORMONE-RELEASING FACTOR (PIG),ACETATE (SALT) (1 supplier)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]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: 66036-44-0
Synonyms: Cystorelin, Lutrepulse, Fertiline, Lutrelef, Luprolite acetate, Gonadorelin acetate, CID11980076, LS-88221, Luteinizing hormone-releasing factor (pig), acetate (salt), Synthetic luteinizing hormone-releasing factor acetate, Luteinizing hormone-releasing factor (swine), acetate (salt), 34973-08-5

Molecular Formula: C57H79N17O15Molecular Weight: 1242.342060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: NGCGMRBZPXEPOZ-HBBGHHHDSA-N

66036-44-0
Luteinizing hormone-releasing factor (swine) (1 supplier)150943-89-8
LUTEINIZING HORMONE-RELEASING FACTOR (SWINE),5-L-HISTIDINE- (2 suppliers)101509-59-5
LUTEINIZING HORMONE-RELEASING FACTOR (SWINE),5-L-PHENYLALANINE-,ACETATE (SALT),HYDRATE (8 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]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; hydrate | CAS Registry Number: 52699-48-6
Synonyms: Luteinizing, Gonadorelin acetate, Lutrepulse KIT, Luteinizing (TN), UNII-2RG1XQ1NYJ, Gonadorelin acetate hydrate, Gonadorelin acetate (USAN), 33515-09-2 (Parent), CID11979412, C55H75N17O13.C2H4O2.H2O, LS-175390, D04361, Luteinizing hormone-releasing factor acetate (salt) hydrate, Luteinizing hormone-releasing factor (pig), 5-L-phenylalanine-, acetate (salt), hydrate, Luteinizing hormone-releasing factor (swine), 5-L-phenylalanine-, acetate (salt) hydrate, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate (salt) hydrate

Molecular Formula: C57H81N17O16Molecular Weight: 1260.357340 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: OOBWZCWPKJOGPF-UHFFFAOYSA-N

52699-48-6
LUTEINIZING HORMONE-RELEASING FACTOR (SWINE),6-(3-(2-NAPHTHALENYL)-D-ALANINE-10-DEGLYCINAMIDE-,2-(AMINOCARBONYL)HYDRAZIDE,ACETATE (SALT) (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(3H-inden-1-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 113962-45-1
Synonyms: Luteinizing hormone-releasing factor (swine), 6-(3-(2-naphthalenyl)-D-alanine-10-deglycinamide-, 2-(aminocarbonyl)hydrazide, acetate (salt)

Molecular Formula: C68H87N17O15Molecular Weight: 1382.523280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: APBXWNUHYVRZLG-CFWZQLQRSA-N

113962-45-1
Luteinizing hormone-releasing factor (swine),6-[3-(2-naphthalenyl)-Dalanine]-,acetate (salt) (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-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: 76932-60-0
Synonyms: Synarela, Synarel, (6-D-(2-Naphthyl)alanine)LHRH acetate, NAFARELIN ACETATE, (6-D-(2-Naphthyl)alanine)luteinizing hormone-releasing hormone acetate, Luteinizing hormone-releasing hormone, (6-D-(2-naphthyl)alanine)-, acetate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), Luteinizing hormone-releasing factor (swine), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), UNII-8ENZ0QJW4H, 76932-56-4 (Parent), LS-88242, 121897-31-2, 144949-01-9, 78115-72-7

Molecular Formula: C68H87N17O15Molecular Weight: 1382.523280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: GUJYDLHACHDKAJ-CFWZQLQRSA-N

76932-60-0
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