LDN 193189-D8,LDN 209929 dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : L

53651 to 53700 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LDN 193189-D8 (1 supplier)

LDN 209929 dihydrochloride (3 suppliers)

1233355-57-1

LDN 212854 trihydrochloride (0 suppliers)

LDN-0044878 (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-4-phenyl-5-(4-phenylsulfanylphenyl)-1H-imidazole | CAS Registry Number: 296246-47-4
Synonyms: Imidazole, 2-(4-methoxyphenyl)-5-phenyl-4-(4-phenylthiophenyl)-, 2-(4-Methoxyphenyl)-4-phenyl-5-[4-(phenylthio)phenyl]-1H-imidazole, ChemDiv1_021967, SCHEMBL11923005, HMS649G11, ZINC8424294, 2-(4-methoxyphenyl)-4-phenyl-5-(4-phenylsulfanylphenyl)-1H-imidazole, STK760465, AKOS001619694, MCULE-9891234536, SR-01000436117, SR-01000436117-1, 2-(4-methoxyphenyl)-5-phenyl-4-[4-(phenylsulfanyl)phenyl]-1H-imidazole, 2-(4-methoxyphenyl)-5-phenyl-4-[4-(phenylthio)phenyl]-1H-imidazole, Methyl 4-(5-phenyl-4-[4-(phenylsulfanyl)phenyl]-1H-imidazol-2-yl)phenyl ether #

Molecular Formula:	C₂₈H₂₂N₂OS	Molecular Weight:	434.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMWXNKKEMKXUKX-UHFFFAOYSA-N

296246-47-4

LDN-0088050 (1 supplier)

IUPAC Name: 10-bromo-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-2-carboxylic acid | CAS Registry Number: 353484-30-7
Synonyms: CHEMBL3828508, SCHEMBL21968897, 2-bromo-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-7-carboxylic acid, ChemDiv2_000212, Oprea1_288580, Oprea1_774923, HMS1369J14, BDBM50187488, CCG-15822, MFCD01081201, AKOS001612551, AKOS021986161, DA-64905, HY-100467, CS-0019106, SR-01000409962, SR-01000409962-1, 10-bromo-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-2-carboxylic acid, 2-Bromo-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[4,5]pyrido[3,2,1-ij]cyclopenta[c]quinoline-7-carboxylic acid

Molecular Formula:	C₁₉H₁₈BrNO₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBDYSHXIVYPQCI-UHFFFAOYSA-N

353484-30-7

LDN-192960 dihydrochloride (1 supplier)

IUPAC Name: 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride
Synonyms: 2309172-48-1, LDN-192960 (hydrochloride), LDN-192960 Dihydrochloride, 3-(2,7-Dimethoxy-acridin-9-ylsulfanyl)-propylamine dihydrochloride, 3-[(2,7-dimethoxy-9-acridinyl)thio]-1-propanamine,dihydrochloride, 3-((2,7-Dimethoxyacridin-9-yl)thio)propan-1-amine dihydrochloride, 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride, LDN-192960 hydrochloride, GLXC-02585, LDN-192960 2HCl?, HY-13455A, MFCD26961113, AKOS037643510, AS-16677, DA-64906, SY329994, CS-0102845, F86879, J-011829, 3-[(2,7-Dimethoxyacridin-9-yl)thio]-1-propanamine Dihydrochloride

Molecular Formula:	C₁₈H₂₂Cl₂N₂O₂S	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FNHCUCJBABESJB-UHFFFAOYSA-N

LDN-192960 hydrochloride (5 suppliers)

IUPAC Name: 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride | CAS Registry Number: 2309172-48-1
Synonyms: LDN-192960 Dihydrochloride, LDN-192960 (hydrochloride), 3-(2,7-Dimethoxy-acridin-9-ylsulfanyl)-propylamine dihydrochloride, 3-((2,7-Dimethoxyacridin-9-yl)thio)propan-1-amine dihydrochloride, 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride, 3-[(2,7-dimethoxy-9-acridinyl)thio]-1-propanamine,dihydrochloride, LDN192960 dihydrochloride, C18H22Cl2N2O2S, LDN-192960 2HCl, AOB1696, SYN5194, HY-13455A, AKOS037643510, AS-16677, CS-0102845, J-011829

Molecular Formula:	C₁₈H₂₂Cl₂N₂O₂S	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FNHCUCJBABESJB-UHFFFAOYSA-N

2309172-48-1

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) (5 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 (3 suppliers)

1342261-10-2

LDN-211904 (6 suppliers)

LDN-211904 Oxalate (10 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 (10 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 (14 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 (11 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 (8 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 (10 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

LDN193189 (TETRAHYDROCHLORIDE) (5 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 (1 supplier)

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

LDPE (32 suppliers)

LDPE Plant (DSM Process) (1 supplier)

Ldpe Polymers (3 suppliers)

LDPE/LLDPE (7 suppliers)

LDS 750 (1 supplier)

LDS 765 (2 suppliers)

112900-09-1

LDS 821 (4 suppliers)

87003-67-6

LDS 867 (3 suppliers)

112900-11-5

LDS 925 (1 supplier)

94507-05-8

LDS-SAMPLE BUFFER (4X), NON-REDUCING (1 supplier)

LDS-SAMPLE BUFFER (4X), REDUCING (1 supplier)

LDS751 (10 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

LDV (3 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 (0 suppliers)

29612-92-8

le (7 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 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 (12 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

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZZAIQOVMHVWBS-UHFFFAOYSA-N

155877-83-1

LE 28 (1 supplier)

1416080-97-1

LE 300; 6,7,8,9,14,15-HEXAHYDRO-7-METHYL-5H-INDOLO[3,2-F][3]BENZ AZECINE (9 suppliers)

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

InChIKey: YEWGIGCYIAMFMA-UHFFFAOYSA-N

274694-98-3

LE CÅ’UR HUMAIN CHART_FR_L (1 supplier)

LE CÅ’UR HUMAIN CHART_FR_P (1 supplier)

LE CANCER DE LA PEAU (125 MICRON, 2 METAL EYELETS) (1 supplier)

LE CANCER DE LA PEAU (20 X 26 IN. - PAPER VERSION) (1 supplier)

LE CERVEAU HUMAIM (125 MICRON, 2 METAL EYELETS) (1 supplier)

LE CERVEAU HUMAIM (20 X 26 IN. - PAPER VERSION) (1 supplier)

LE CERVEAU HUMAIN CHART_FR_L (1 supplier)

LE CERVEAU HUMAIN CHART_FR_P (1 supplier)

LE CHOLESTÃ‰ROL (125 MICRON, 2 METAL EYELETS) (1 supplier)

LE CHOLESTEROL (20 X 26 IN. - PAPER VERSION) (1 supplier)

LE COEUR HUMAIN (125 MICRON, 2 METAL EYELETS) (1 supplier)

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