LDN-193594,LDN-193665 Suppliers & Manufacturers

CHEMICAL products beginning with : L

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PRODUCT NAME

CAS Registry Number

LDN-193594 (1 supplier)

IUPAC Name: [4-amino-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 1289638-15-8
Synonyms: ldn-193594, CHEMBL1761791, (4-amino-2-(pyridin-3-ylamino)thiazol-5-yl)(2-fluorophenyl)methanone, [4-amino-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]-(2-fluorophenyl)methanone, BDBM50340902, NSC747885, ZINC71317068, NSC-747885

Molecular Formula:	C₁₅H₁₁FN₄OS	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHJMMMPXTUEBMQ-UHFFFAOYSA-N

1289638-15-8

LDN-193665 (2 suppliers)

1289638-16-9

LDN-209929 (dihydrochloride) (6 suppliers)

IUPAC Name: 3-(2-chloro-7-methoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride | CAS Registry Number: 1784281-97-5
Synonyms: LDN 209929 dihydrochloride, 3-(2-chloro-7-methoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride, 3-[(2-Chloro-7-methoxy-9-acridinyl)thio]-1-propanamine dihydrochloride, AKOS024458367, HY-110320, CS-0033236, 1233355-57-1

Molecular Formula:	C₁₇H₁₉Cl₃N₂OS	Molecular Weight:	405.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WOCCOXNODBCCGK-UHFFFAOYSA-N

1784281-97-5

LDN-211898 (2 suppliers)

1342261-10-2

LDN-211904 Oxalate (8 suppliers)

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:	C₂₁H₂₁ClN₄O₅	Molecular Weight:	444.868240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ODBJGLKPAQMCJA-UHFFFAOYSA-N

1198408-78-4

LDN-212320 (8 suppliers)

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:	C₁₇H₁₅N₃S	Molecular Weight:	293.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUUQLWDHNYFUPP-UHFFFAOYSA-N

894002-50-7

LDN-212854 (8 suppliers)

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:	C₂₅H₂₂N₆	Molecular Weight:	406.482380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBDGBGOVJPEFBT-UHFFFAOYSA-N

1432597-26-6

LDN-214117 (5 suppliers)

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:	C₂₅H₂₉N₃O₃	Molecular Weight:	419.516060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHUXVRVMMYAXKN-UHFFFAOYSA-N

1627503-67-6

LDN-22904 (6 suppliers)

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:	C₂₁H₂₁ClN₄O₅	Molecular Weight:	444.872 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ODBJGLKPAQMCJA-UHFFFAOYSA-N

1198408-39-7

LDN-27219 (8 suppliers)

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:	C₂₀H₁₆N₄O₂S₂	Molecular Weight:	408.496640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLBUICQBNZXIDJ-UHFFFAOYSA-N

312946-37-5

LDN-57444 (12 suppliers)

IUPAC Name: [[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate | CAS Registry Number: 668467-91-2
Synonyms: AGN-PC-015JWF, CTK8E7168, IN1021, [(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₃	Molecular Weight:	397.639840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPQRFPHLZZPCCH-UHFFFAOYSA-N

668467-91-2

LDN-91946 (5 suppliers)

IUPAC Name: 3-amino-2-benzoyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 439946-22-2
Synonyms: 3-amino-2-benzoyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-5-carboxylic acid, CHEMBL1190585, EN300-49885, 3-amino-2-benzoyl-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid, ChemDiv2_004146, Oprea1_263045, GTPL8661, SCHEMBL20007095, CTK7G0725, HMS1380M10, ZINC552573, 3-amino-2-benzoyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid, BDBM50326016, LDN 91946, STK547622, AKOS001040349, MCULE-2936643508, IDI1_002861, HY-12989, CS-0012923

Molecular Formula:	C₁₅H₁₀N₂O₄S	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJHMDRZMENMQFP-UHFFFAOYSA-N

439946-22-2

LDN193189 (11 suppliers)

IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CAS Registry Number: 1062368-24-4
Synonyms: LDN 193189, LDN-193189, 4-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline, 4-{6-[4-(piperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline, S2618_Selleck, SureCN456393, UNII-W69H5YQU9O, cc-233, CHEMBL513147, CHEBI:588756, BCP9000845, CS-0669, DM 3189, DM-3189, EX-8677, RL00282, NCGC00249389-01, HY-12071, KB-78111, X7510

Molecular Formula:	C₂₅H₂₂N₆	Molecular Weight:	406.482380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDOVNWNANFFLFJ-UHFFFAOYSA-N

1062368-24-4

LDN193189 (TETRAHYDROCHLORIDE) (3 suppliers)

IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;tetrahydrochloride | CAS Registry Number: 2310134-98-4
Synonyms: LDN193189 (Tetrahydrochloride), LDN193189 Tetrahydrochloride, LDN193189 4HCl, BCP14753, HY-12071A, CS-0670, 4-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline tetrahydrochloride, 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;tetrahydrochloride

Molecular Formula:	C₂₅H₂₆Cl₄N₆	Molecular Weight:	552.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NYHXPFHFIMRKDS-UHFFFAOYSA-N

2310134-98-4

LDN193189 hydrochloride (2 suppliers)

IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;hydrochloride
Synonyms: 1062368-62-0, LDN193189 Hydrochloride, LDN-193189 monohydrochloride, LDN193189 (Hydrochloride), LDN-193189 HCl, LDN193189 HCl, LDN-193189 hydrochloride, 4-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline hydrochloride, DM-3189 (hydrochloride), PLH51K438W, 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;hydrochloride, Quinoline, 4-(6-(4-(1-piperazinyl)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)-, hydrochloride (1:1), LDN 193189 hydrochloride, UNII-PLH51K438W, 4-{6-[4-(piperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline hydrochloride, MFCD17392570, 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline hydrochloride, MLS006011214, SCHEMBL2059683, FD7108

Molecular Formula:	C₂₅H₂₃ClN₆	Molecular Weight:	442.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCCDKTWDGDFRME-UHFFFAOYSA-N

LDS 750 (1 supplier)

LDS 765 (3 suppliers)

112900-09-1

LDS 821 (5 suppliers)

87003-67-6

LDS 867 (4 suppliers)

112900-11-5

LDS 925 (1 supplier)

94507-05-8

LDS-751 (9 suppliers)

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:	C₁₀H₁₆NO₃P	Molecular Weight:	229.212702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GESBKELMKMNZLZ-UHFFFAOYSA-N

181885-68-7

LDs-BCA (1 supplier)

3077446-86-4

LDT3 HCl (1 supplier)

693227-88-2

LDV (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-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]hexanoic acid | CAS Registry Number: 1155866-55-9
Synonyms: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-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]hexanoic acid, SCHEMBL2414308, HY-P2267, CS-0120783

Molecular Formula:	C₄₈H₇₀N₁₀O₁₂	Molecular Weight:	979.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: FQYZPSNPTJYQKB-CGTMUHGOSA-N

1155866-55-9

LDV FITC (3 suppliers)

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:	C₆₉H₈₁N₁₁O₁₇S	Molecular Weight:	1368.527 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: PAAUNHNWVWSJKI-CBRXRBRLSA-N

1207610-07-8

LDX 310 (1 supplier)

29612-92-8

le (5 suppliers)

IUPAC Name: (2S,3S)-4-anthracen-9-yl-2-[(2S,3S)-4-anthracen-9-yl-3-tert-butyl-2H-1,3-benzoxaphosphol-2-yl]-3-tert-butyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1435940-19-4
Synonyms: CS-0020506, (2S,2'S,3S,3'S)-4,4'-Di(anthracen-9-yl)-3,3'-di-t-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, min 98%, (>99% ee), [(2S,2'S,3S,3'S)-WingPhos], (2S,2'S,3S,3'S)-4,4'-Di-9-anthracenyl-3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole

Molecular Formula:	C₅₀H₄₄O₂P₂	Molecular Weight:	738.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDNWNMANFZGXKV-YIYFCYGCSA-N

1435940-19-4

LE 28 (2 suppliers)

1416080-97-1

LE 300 (8 suppliers)

Synonyms: 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, NCGC00015614-02

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.402080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEWGIGCYIAMFMA-UHFFFAOYSA-N

274694-98-3

LE OIL RESIDUES ME ESTERS, SULFURIZED, POLYMD. (2 suppliers)

83488-05-5

LE(Y)-ACTIVE TRIFUCOSYLNONAOSYLCERAMIDE (3 suppliers)

104200-12-6

LE-540 (1 supplier)

188645-44-5

LE01 (2 suppliers)

2718125-83-6

LE135 (11 suppliers)

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