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CHEMICAL products beginning with : L
50201 to 50250 of 56843 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LDN 193189 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;dihydrochloride | CAS Registry Number: 1435934-00-1
Synonyms: LDN-193189 2HCl, LDN 193189 dihydrochloride, AKOS030210987, 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline dihydrochloride

Molecular Formula: C25H24Cl2N6Molecular Weight: 479.409 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CMQXLLAILGGLRV-UHFFFAOYSA-N

1435934-00-1
LDN 209929 dihydrochloride (1 supplier)1233355-57-1
LDN 212854 trihydrochloride (0 suppliers)
LDN-211898 (2 suppliers)1342261-10-2
LDN-211904 (5 suppliers)
LDN-211904 Oxalate (8 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide;oxalic acid | CAS Registry Number: 1198408-78-4
Synonyms: ldn-211904 oxalate, AGN-PC-07ZBD7, CHEMBL1077739, CHEBI:717666, KB-274261, N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide;oxalic acid

Molecular Formula: C21H21ClN4O5Molecular Weight: 444.868240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODBJGLKPAQMCJA-UHFFFAOYSA-N

1198408-78-4
LDN-212320 (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylphenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine | CAS Registry Number: 894002-50-7
Synonyms: F2005-0208, LDN 212320, C17H15N3S, 3-[(2-methylphenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine, AC1OH92Q, CHEMBL1834164, SCHEMBL14685055, AOB2666, SYN5193, MolPort-003-086-757, LDN/OSU-0212320, ZINC4358191, 3771AH, IN2077, AKOS024458486, CS-3927, MCULE-7001577076, LDN-0212320, HY-12741, 3-((2-methylbenzyl)thio)-6-(pyridin-2-yl)pyridazine

Molecular Formula: C17H15N3SMolecular Weight: 293.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUUQLWDHNYFUPP-UHFFFAOYSA-N

894002-50-7
LDN-212854 (14 suppliers)
Compound Structure IUPAC Name: 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CAS Registry Number: 1432597-26-6
Synonyms: LDN 212854, S7147,1432597-26-6, CHEMBL2385591, SCHEMBL16025991, LDN-212854-5mg, LDN-212854-10mg, LDN-212854-25mg, LDN-212854-50mg, MolPort-035-395-881, LDN212854, CS-3212, HY-15897, VU0472597-1, 5-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline

Molecular Formula: C25H22N6Molecular Weight: 406.482380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBDGBGOVJPEFBT-UHFFFAOYSA-N

1432597-26-6
LDN-214117 (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine | CAS Registry Number: 1627503-67-6
Synonyms: S7627,1627503-67-6

Molecular Formula: C25H29N3O3Molecular Weight: 419.516060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHUXVRVMMYAXKN-UHFFFAOYSA-N

1627503-67-6
LDN-22904 (8 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide;oxalic acid | CAS Registry Number: 1198408-39-7
Synonyms: ldn-211904 oxalate, LDN-211904, 1198408-78-4, CHEMBL1077739, C21H21ClN4O5, AOB3960, EX-A126, SYN5195, KB-274261

Molecular Formula: C21H21ClN4O5Molecular Weight: 444.872 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODBJGLKPAQMCJA-UHFFFAOYSA-N

1198408-39-7
LDN-27219 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetohydrazide | CAS Registry Number: 312946-37-5
Synonyms: CHEMBL179945, BAS 02056014, AC1LM8XA, ChemDiv1_004471, SCHEMBL6037616, STOCK1S-66828, HMS599L05, AOB3916, C20H16N4O2S2, MolPort-000-830-735, ZINC897469, LDN27219, 3773AH, BDBM50163957, LDN 27219, NSC745843, STK838477, ZINC00897469, AKOS000673647, CS-3225

Molecular Formula: C20H16N4O2S2Molecular Weight: 408.496640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLBUICQBNZXIDJ-UHFFFAOYSA-N

312946-37-5
LDPE (30 suppliers)
LDPE Plant (DSM Process) (1 supplier)
Ldpe Polymers (2 suppliers)
LDPE/LLDPE (6 suppliers)
LDS 765 (5 suppliers)112900-09-1
LDS 821 (6 suppliers)87003-67-6
LDS 867 (6 suppliers)112900-11-5
LDS751 (7 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylaniline | CAS Registry Number: 181885-68-7
Synonyms: Diethyl anilidophosphate, 1445-38-1, Diethyl phosphoroanilidate, N-(diethoxyphosphoryl)aniline, Phenylphosphoramidic acid diethyl ester, anilinodiethylphosphonate, anilino-diethylphosphonate, N-diethoxyphosphorylaniline, Diethyl phenylamidophosphate, PHOSPHORAMIDIC ACID, PHENYL-, DIETHYL ESTER, Diethyl N-phenylphosphoramidate, MLS000737795, BRN 2214364, AI3-51248, SMR000137545, diethyl-anilinophosphonate, Diethyl anilinophosphonate, AC1Q38AX, Ambcb5103527, Diethyl phenylaminophosphonate

Molecular Formula: C10H16NO3PMolecular Weight: 229.212702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GESBKELMKMNZLZ-UHFFFAOYSA-N

181885-68-7
LDV FITC (1 supplier)
Compound Structure IUPAC Name: 4-[[(5~{S})-5-carboxy-5-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-3-carboxy-2-[[(2~{S})-4-methyl-2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]pentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]pentyl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 1207610-07-8
Synonyms: AKOS025147314

Molecular Formula: C69H81N11O17SMolecular Weight: 1368.527 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: PAAUNHNWVWSJKI-CBRXRBRLSA-N

1207610-07-8
LDX 310 (0 suppliers)29612-92-8
LE 135; 4-(7,8,9,10-TETRAHYDRO-5,7,7,10,10-PENTAMETHYL-5H-BENZO[ E]NAPHTHO[2,3-B][1,4]DIAZEPIN-13-YL)BENZOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid | CAS Registry Number: 155877-83-1
Synonyms: SureCN1132584, CHEMBL37708, CTK8F0687, CHEBI:154518, MolPort-003-983-776, HMS3268H07, LE 135, NCGC00092298-01, 4-(7,8,9,10-TETRAHYDRO-5,7,7,10,10-PENTAMETHYL-5H-BENZO[E]NAPHTHO[2,3-B][1,4]DIAZEPIN-13-YL)BENZOIC ACID

Molecular Formula: C29H30N2O2Molecular Weight: 438.560700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZZAIQOVMHVWBS-UHFFFAOYSA-N

155877-83-1
LE 300; 6,7,8,9,14,15-HEXAHYDRO-7-METHYL-5H-INDOLO[3,2-F][3]BENZ AZECINE (9 suppliers)
Compound Structure Synonyms: LE 300, 7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine, Tocris-1674, AC1N8VWD, Lopac-L-8401, Lopac0_000699, SureCN12610513, MLS002153328, L8401_SIGMA, CHEMBL441618, CTK8E8452, CHEBI:200867, MolPort-003-958-572, HMS2233O19, HMS3262K19, HMS3268M15, DNC007918, CCG-204784, LP00699, NCGC00015614-01

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEWGIGCYIAMFMA-UHFFFAOYSA-N

274694-98-3
LE OIL RESIDUES ME ESTERS, SULFURIZED, POLYMD. (5 suppliers)83488-05-5
LE(Y)-ACTIVE TRIFUCOSYLNONAOSYLCERAMIDE (6 suppliers)104200-12-6
Leach residues, leadslag (0 suppliers)69029-71-6
Leach residues, zincore-calcine, zinc cobalt (1 supplier)69012-72-2
LEACH RESIDUES,CADMIUM-CONTG. FLUE DUST (3 suppliers)94551-70-9
LEACH RESIDUES,CHROMITE CALCINE (3 suppliers)91722-70-2
LEACH RESIDUES,COBALT ORE (3 suppliers)91053-45-1
LEACH RESIDUES,COPPER-LEAD (3 suppliers)94551-72-1
LEACH RESIDUES,MOLYBDENUM ORE,IRON-CONTG (3 suppliers)69012-68-6
Leach residues,molybdenum roasted ore, ammonium (1 supplier)84144-89-8
Leach residues,molybdenum roasted ore, carbamate (0 suppliers)84144-90-1
LEACH RESIDUES,MOLYBDENUM ROASTED ORE,LIME (3 suppliers)84144-91-2
LEACH RESIDUES,NICKEL-VANADIUM ORE (3 suppliers)84144-92-3
Leach residues,precious metal recovery lead refining (0 suppliers)69029-72-7
Leach residues,precious metal smelting scrap (0 suppliers)100995-79-7
LEACH RESIDUES,TELLURIUM (6 suppliers)69029-73-8
Leach residues,tungsten ore (0 suppliers)102110-52-1
LEACH RESIDUES,ZINC ORE-CALCINE,CADMIUM-COPPER PPT (2 suppliers)91053-46-2
LEACH RESIDUES,ZINC ORE-CALCINE,COBALT REPULP (4 suppliers)69012-71-1
LEACH RESIDUES,ZINC-FUME (4 suppliers)69012-69-7
LEACH SOLUTIONS,BAUXITE (2 suppliers)93763-45-2
Leach solutions,copper, spent (0 suppliers)69012-76-6
LEACH SOLUTIONS,COPPER,AMMONIUM SULFATE (2 suppliers)69012-74-4
LEACH SOLUTIONS,MOLYBDENUM,SPENT SULFATE (2 suppliers)69012-77-7
LEACH SOLUTIONS,ZINC REFINING (5 suppliers)128704-79-0
LEACHIANOL D (2 suppliers)164204-61-9
Leachianone A (14 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 97938-31-3
Synonyms: leachianone A, CHEBI:66559, CHEMBL453642, DNC009278, AK136078, (2S)-5,7,4'-trihydroxy-8-lavandulyl-2'-methoxyflavanone, (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one, (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-3,4-dihydro-2H-1-benzopyran-4-one, (S)-5,7-Dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one

Molecular Formula: C26H30O6Molecular Weight: 438.512800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YLTPWCZXKJSORQ-GYCJOSAFSA-N

97938-31-3
50201 to 50250 of 56843 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
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