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CHEMICAL products beginning with : L
62751 to 62800 of 64947 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 [1256] 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LSD (D3, 98%) 100 UG/ML IN ACETONITRILE (1 supplier)
LSD (D3, 98%) 25 UG/ML IN ACETONITRILE (1 supplier)
LSD Inhibitor I (2 suppliers)1234494-75-7
LSD UNLABELED 1.0 MG/ML IN ACETONITRILE (1 supplier)
LSD UNLABELED 25 UG/ML IN ACETONITRILE (1 supplier)
LSD(8)-HRP (1 supplier)
LSD-25 BITARTRATE (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 113-41-7
Synonyms: Lysergide bitartrate, (8|A)-n,n-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide 2,3-dihydroxybutanedioate(1:1), LSD bitartrate, LSD-25 bitartrate, AC1L4OU4, KST-1A2214, KST-1A2215, AR-1A7342, AR-1A7343, 10212-86-9, 89930-69-8, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (2R,3R)-2,3-dihydroxybutanedioate, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C24H31N3O7Molecular Weight: 473.518840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HQMPRARIZOUKRO-AJLBZGGQSA-N

113-41-7
LSD-BSA AG. CONJ. (1 supplier)
LSD-HRP ENZYME CONJUGATE (1 supplier)
LSD-Pip (2 suppliers)
Compound Structure IUPAC Name: (7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl)-piperidin-1-ylmethanone | CAS Registry Number: 50485-23-9
Synonyms: NSC210590, AC1L7DGU, SIR3 9viii 44, SIR3-9viii-44, NSC-210590

Molecular Formula: C21H25N3OMolecular Weight: 335.442700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URDULHYODQAQTM-UHFFFAOYSA-N

50485-23-9
LSD/NOR-LSD (1 supplier)
LSD1 INHIBITOR 24 (1 supplier)1853269-07-4
LSD1-C76 10MG (2 suppliers)1235864-15-9
LSD1-IN-1 (6 suppliers)
Compound Structure IUPAC Name: 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1431326-61-2
Synonyms: ORY-1001, SCHEMBL14880667, SCHEMBL16010297, EX-A1328, AKOS027326828, AKOS030526096, CS-3996, AK322458, HY-12782, J-690172, N1-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine dihydrochloride, 2-[(3S)-3-(2-Pyridinylmethoxy)-1-pyrrolidinyl]-5-(trifluoromethyl)benzoic acid, trans-N1-((1R,2S)-2-Phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride, 1431303-72-8

Molecular Formula: C15H24Cl2N2Molecular Weight: 303.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UCINOBZMLCREGM-RNNUGBGQSA-N

1431326-61-2
LSD1-IN-11P (1 supplier)2101951-67-9
LSD1-IN-12 (3 suppliers)1228143-76-7
LSD1-IN-13 (3 suppliers)2170212-33-4
LSD1-IN-13 (hydrochloride) (3 suppliers)2170347-90-5
LSD1-IN-14 (3 suppliers)2698340-11-1
LSD1-IN-15 (1 supplier)
LSD1-IN-16 (1 supplier)
LSD1-IN-17 (1 supplier)
LSD1-IN-18 (2 suppliers)
LSD1-IN-19 (2 suppliers)
LSD1-IN-20 (4 suppliers)1239589-91-3
LSD1-IN-21 (1 supplier)
LSD1-IN-22 (2 suppliers)
LSD1-IN-23 (1 supplier)3033660-66-8
LSD1-IN-25 (1 supplier)2911585-60-7
LSD1-IN-26 (1 supplier)3041141-72-1
LSD1-IN-27 (2 suppliers)2904571-94-2
LSD1-IN-29 (1 supplier)1496573-83-1
LSD1-IN-32 (1 supplier)2137044-49-4
LSD1-IN-35 (1 supplier)2992690-04-5
LSD1-IN-5 (4 suppliers)2035912-55-9
LSD1-IN-6 (4 suppliers)2035912-43-5
LSD1-IN-7 Methylbenzenesulfonate (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-aminopiperidin-1-yl)-5-(3-fluoro-4-methoxyphenyl)-1-methyl-6-oxopyrimidin-4-yl]-2-fluorobenzonitrile;4-methylbenzenesulfonic acid | CAS Registry Number: 2097523-57-2
Synonyms: UNII-496P6HY485, Pulrodemstat (Methylbenzenesulfonate), 496P6HY485, Pulrodemstat tosylate, HY-129388, CS-0105223, 4-(2-(4-Aminopiperidin-1-yl)-5-(3-fluoro-4-methoxyphenyl)-1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)-2-fluorobenzonitrile 4-methylbenzenesulfonate, 4-[2-(4-aminopiperidin-1-yl)-5-(3-fluoro-4-methoxyphenyl)-1-methyl-6-oxopyrimidin-4-yl]-2-fluorobenzonitrile;4-methylbenzenesulfonic acid, Benzonitrile, 4-(2-(4-amino-1-piperidinyl)-5-(3-fluoro-4-methoxyphenyl)-1,6-dihydro-1-methyl-6-oxo-4-pyrimidinyl)-2-fluoro-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C31H31F2N5O5SMolecular Weight: 623.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OZZFOHIBJFKYLY-UHFFFAOYSA-N

2097523-57-2
LSD1-UM-109 (1 supplier)2252446-26-5
LSD1/2-IN-3 (2 suppliers)
LSD1/2-IN-4 (2 suppliers)
LSD1/EGFR-IN-1 (1 supplier)336171-65-4
LSD1/ER-IN-1 (1 supplier)
LSD1/HDAC-IN-1 (1 supplier)3056145-98-0
LSD1/HDAC-IN-2 (1 supplier)2966782-82-9
LSD1/HDAC6-IN-1 (3 suppliers)
LSD1/HDAC6-IN-2 (1 supplier)2982787-50-6
LSF(NO2)-NLE-AL-METHYL ESTER (1 supplier)
LSHS (1 supplier)
LSIGKVAMIDE (1 supplier)
LSKL, INHIBITOR OF THROMBOSPONDIN (TSP - 1) (1 supplier)
62751 to 62800 of 64947 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 [1256] 1257 1258 1259 1260 >> Next 50 Results
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