JPP 613M,JPS014 Suppliers & Manufacturers

CHEMICAL products beginning with : J

901 to 950 of 1269 results Page:

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PRODUCT NAME

CAS Registry Number

JPP 613M (1 supplier)

IUPAC Name: [3-[phenoxy(tridecoxy)phosphanyl]oxy-2,2-bis[[phenoxy(tridecoxy)phosphanyl]oxymethyl]propyl] phenyl tridecyl phosphite | CAS Registry Number: 37984-67-1
Synonyms: Tetrakis[O-(phenyltridecylphosphito)methyl]methane

Molecular Formula:	C₈₁H₁₃₆O₁₂P₄	Molecular Weight:	1425.862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YKPNHQCPMNXJIZ-UHFFFAOYSA-N

37984-67-1

2669785-76-4

2669785-77-5

2669785-84-4

2669785-85-5

JQ-1 carboxylic acid (8 suppliers)

Synonyms: JQ-1 (carboxylic acid), SCHEMBL881274, LJOSBOOJFIRCSO-AWEZNQCLSA-N, CS-M2721, AKOS030526703, ZINC114744785, HY-78695, J-690259, (S)-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]-[1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, (S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]-[1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, (S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 2-((6S,Z)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid, 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, (6S)-

Molecular Formula:	C₁₉H₁₇ClN₄O₂S	Molecular Weight:	400.881 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJOSBOOJFIRCSO-AWEZNQCLSA-N

202592-23-2

Jq-1 Cement (0 suppliers)

JQAD1 (2 suppliers)

IUPAC Name: 12-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]-N-[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]dodecanamide | CAS Registry Number: 2417097-18-6
Synonyms: JQAD1?, SCHEMBL24193482, TWCIGBYYSZQAAA-GWWVHQGYSA-N, AKOS040758520, DA-64665, MS-31740, OCID190134747880, HY-145765, CS-0432642

Molecular Formula:	C₄₈H₅₂F₄N₆O₉	Molecular Weight:	933.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: TWCIGBYYSZQAAA-GWWVHQGYSA-N

2417097-18-6

JQEZ5 (7 suppliers)

IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide | CAS Registry Number: 1913252-04-6
Synonyms: JQE5, GTPL9332, JQ-EZ-05, SCHEMBL17734431, EX-A1909, EZ-005, CS-8124, HY-100846, JQ5, N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide, N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide

Molecular Formula:	C₃₀H₃₈N₈O₂	Molecular Weight:	542.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQTWDAYNGMMHLV-UHFFFAOYSA-N

1913252-04-6

JQKD82 (4 suppliers)

IUPAC Name: [2,4-di(propan-2-yloxy)phenyl] 2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]pyridine-4-carboxylate | CAS Registry Number: 2410512-38-6
Synonyms: SCHEMBL21716663, EX-A5720, HY-138691, CS-0166697

Molecular Formula:	C₂₇H₄₀N₄O₅	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: APYABXFXNNTCQD-UHFFFAOYSA-N

2410512-38-6

JQKD82 TRIHYDROCHLORIDE (3 suppliers)

JR-AB2-011 (4 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea | CAS Registry Number: 329182-61-8
Synonyms: 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea, 3-(3,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-1-(5-methyl-4,5-dihydro-thiazol-2-yl)-urea, 4,5-dihydro-thiazol-2-yl)-urea, STK377726, AKOS003318878, MCULE-7445568206, 3-(3,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-1-(5-methyl-, N'-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea

Molecular Formula:	C₁₇H₁₄Cl₂FN₃OS	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWTNZYABDOSOSR-UHFFFAOYSA-N

329182-61-8

JR14a (6 suppliers)

IUPAC Name: (2S)-2-[[5-[bis(4-chlorophenyl)methyl]-3-methylthiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 2411440-41-8
Synonyms: CHEMBL4459627, GTPL10595, EX-A5201, BDBM50520304, HY-138161, CS-0145583, 5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carbonyl)-l-arginine hydrochloride, (S)-2-(5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carboxamido)-5-guanidinopentanoic acid

Molecular Formula:	C₂₅H₂₆Cl₂N₄O₃S	Molecular Weight:	533.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OHRIKWUZKGNQKQ-IBGZPJMESA-N

2411440-41-8

JS 3 (3 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[(1E,3E)-4-(3,4,5-trimethoxyphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 123220-48-4
Synonyms: JS-3, CID6439147, 1,1'-(1,3-Butadiene-1,4-diyl)bis(3,4,5-trimethoxybenzene), Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis(3,4,5-trimethoxy-, (E,E)-

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGNOEHBPKUADMW-FIFLTTCUSA-N

123220-48-4

JS-2190 (0 suppliers)

JS-K (8 suppliers)

IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium | CAS Registry Number: 205432-12-8
Synonyms: O2-(2,4-Dinitrophenyl) 1-[(4-ethoxycarbonyl)piperazin-1-yl]diazen-1-ium-1,2-diolate, O2-(2,4-Dinitrophenyl) 1-((4-ethoxycarbonyl)piperazin-1-yl)diazen-1-ium-1,2-diolate, NSC724771, J4137_SIGMA, CHEMBL455983, HMS3261L12, UNII-80P1Q21652, CCG-221919, NSC-724771, CAS Number: 205432-12-8, NCGC00165815-01, NCGC00165815-02, NCGC00165815-04, 1-Piperazinecarboxylic acid, 4-((2,4-dinitrophenoxy)-nno-azoxy)-, ethyl ester, 1-Piperazinecarboxylic acid, 4-(2-(2,4-dinitrophenoxy)-1-oxidodiazenyl)-, ethyl ester, Osup2-(2,4-Dinitrophenyl) 1-[(4-Ethoxycarbonyl)piperazin-1-yl]diazen-1-ium-1,2-diolate

Molecular Formula:	C₁₃H₁₆N₆O₈	Molecular Weight:	384.301540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DNJRNBYZLPKSHV-RGEXLXHISA-N

205432-12-8

JS-XI 60 (0 suppliers)

18542-15-9

JS25 (3 suppliers)

2411771-95-2

JSR Optmer AL 1051 (0 suppliers)

127538-64-1

JSTX 1 (0 suppliers)

133698-34-7

JT J7 100 -100 0 38 7DAY CHART PAPER 52PCS/BOX (1 supplier)

JT J7-10+60 7DAYS/RDR068, 52PCS/BOX (1 supplier)

JT J7-100+38-7 +38+0-100 / 7 DAY (JEWETT) 52PCS/BOX (1 supplier)

JT010 (7 suppliers)

IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide | CAS Registry Number: 917562-33-5
Synonyms: JT-010, GTPL10275, ZINC12701772, AKOS000745864, MCULE-3126296817, molecule 1 [PMID: 26630251], JT010, >=98% (HPLC), HY-111132, CS-0034348, J3.537.148F, 2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide, 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide

Molecular Formula:	C₁₆H₁₉ClN₂O₃S	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZMAWJRXKGLWGS-UHFFFAOYSA-N

917562-33-5

JTC 801; N-(4-AMINO-2-METHYL-6-QUINOLINYL)-2-[(4-ETHYLPHENOXY)METHYL]BENZAMIDE HCL (16 suppliers)

IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide;hydrochloride | CAS Registry Number: 244218-51-7
Synonyms: JTC-801, JTC 801, JTC801, TCMDC-125882, N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamide hydrochloride, N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide hydrochloride, AC1NSKGE, N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamide hydrochloride, UNII-7I21WLZ2FP, SureCN2240337, ATL-146e, cc-187, Auryntricarboxylic acid (ATA), CHEMBL531742, CTK8E7568, ABP000782, DCL000287, DNC000263, DNC000828, CS-0561

Molecular Formula:	C₂₆H₂₆ClN₃O₂	Molecular Weight:	447.956540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQLIYKXNAXKMBL-UHFFFAOYSA-N

244218-51-7

JTE 013; 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-PYRIDIN-4-YL)-SEMICARBAZIDE (6 suppliers)

IUPAC Name: 1-(3,5-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | CAS Registry Number: 547756-93-4
Synonyms: SureCN3133363, CTK1G7721, AG-F-91013, 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-4-PYRIDINYL)-SEMICARBAZIDE, 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-4-PYRIDINYL)-SEMICARBAZIDE;JTE 013

Molecular Formula:	C₁₇H₁₉Cl₂N₇O	Molecular Weight:	408.285060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDFXUTXWCNQTEF-UHFFFAOYSA-N

547756-93-4

JTE 7-31 (3 suppliers)

IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-(pentylamino)-3H-isoindol-1-one | CAS Registry Number: 194358-72-0
Synonyms: SureCN4410647

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMUMUYFMLZGXJR-UHFFFAOYSA-N

194358-72-0

JTE 907; N-(1,3-BENZODIOXOL-5-YLMETHYL)-1,2-DIHYDRO-7-METHOXY-2-OXO-8-(PENTYLOXY)-3-QUINOLINECARBOXAMIDE (11 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide | CAS Registry Number: 282089-49-0
Synonyms: JTE 907, JTE-907, UNII-DAV3Q7SNOL, SureCN3684662, CHEMBL178372, CTK8E7882, CHEBI:402883, HMS3269I13, PDSP1_000770, PDSP2_000758, NCGC00159582-01, KB-56105, LS-193232, BRD-K63150726-001-01-3, 3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-7-Methoxy-2-oxo-8-(pentyloxy)-1,2-dihydro-quinolin-3-carboxamide

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.473040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRAJFFFXJYFVOC-UHFFFAOYSA-N

282089-49-0

JTE-013 (11 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | CAS Registry Number: 383150-41-2
Synonyms: Jte 013, S1P2 Receptor Antagonist, JTE-013, 1-(1,3-Dimethyl-4-isopropyl)-1H-pyrazolo[3,4-b]pyridin-6-yl)-4-(3,5-dichloro-4-pyridinyl)-semicarbazide, JTE013, pyrazolopyridine analog, CTK8F0047, MolPort-003-983-772, HMS3269A03, ZINC13813291, NCGC00159556-01, BRD-K43330982-001-01-5, 3-(2,6-dichloropyridin-4-yl)-1-[(1,3-dimethyl-4-propan-2-ylpyrazolo[4,5-e]pyridin-6-yl)amino]urea

Molecular Formula:	C₁₇H₁₉Cl₂N₇O	Molecular Weight:	408.285060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNSLRQNDXRSASX-UHFFFAOYSA-N

383150-41-2

JTE-501 (3 suppliers)

IUPAC Name: (2~{S})-~{N}-[2-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1~{H}-indol-6-yl]-~{N}-methyl-2-morpholin-4-ylpropanamide | CAS Registry Number: 1309784-09-5
Synonyms: SCHEMBL9981342, ZZZXGCPVQQOASC-INIZCTEOSA-N, (S)-N-[2-(6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1H-indol-6-yl]-N-methyl-2-(morpholin-4-yl)propionamide

Molecular Formula:	C₂₅H₃₃N₅O₂	Molecular Weight:	435.572 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZZXGCPVQQOASC-INIZCTEOSA-N

1309784-09-5

JTE-952 (3 suppliers)

IUPAC Name: [3-[4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl]azetidin-1-yl]-[4-[[(2S)-2,3-dihydroxypropoxy]methyl]pyridin-2-yl]methanone | CAS Registry Number: 1255303-54-8
Synonyms: CHEMBL4474690, (3-{4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl}azetidin-1-yl)(4-{[(2S)-2,3-dihydroxypropoxy]methyl}pyridin-2-yl)methanone, SCHEMBL741871, JTE 952, BDBM50532181, BJ168569, HY-122906, CS-0090367, {3-[4-(4-Cyclopropylbenzyloxy)-3-methoxyphenyl]-azetidin-1-yl}-[4-((S)-2,3-dihydroxypropoxymethyl)pyridin-2-yl]-methanone, A7O

Molecular Formula:	C₃₀H₃₄N₂O₆	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LTTJGQBDGMNWHJ-SANMLTNESA-N

1255303-54-8

JTH 601 (0 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 171277-07-9
Synonyms: UNII-6GT28R35SG, 6GT28R35SG, JTH-601, Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-, (2E)-2-butenedioate (2:1), Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-, (2E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₃₂H₄₃NO₁₂	Molecular Weight:	633.691 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SZSMNSNVWDKMMN-LVEZLNDCSA-N

171277-07-9

JTH-601 free base (1 supplier)

IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 171277-06-8
Synonyms: UNII-BF4A3Q806B, CHEMBL25300, BF4A3Q806B, 3-(((2-(4-hydroxy-2-isopropyl-5-methylphenoxy)ethyl)(methyl)amino)methyl)-4-methoxy-2,5,6-trimethylphenol, SCHEMBL8924539, BDBM50160157, Q27274631, 2-Methyl-4-[2-[methyl(2,4,5-trimethyl-3-hydroxy-6-methoxybenzyl)amino]ethoxy]-5-isopropylphenol, 3-({[2-(4-Hydroxy-2-isopropyl-5-methyl-phenoxy)-ethyl]-methyl-amino}-methyl)-4-methoxy-2,5,6-trimethyl-phenol, 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol, Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-

Molecular Formula:	C₂₄H₃₅NO₄	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXLRYJNESHCVDX-UHFFFAOYSA-N

171277-06-8

JTK-109 (2 suppliers)

IUPAC Name: [2-[4-[[2-(4-chlorophenyl)-5-(2-oxopyrrolidin-1-yl)phenyl]methoxy]-2-fluorophenyl]cyclohexyl] 3H-benzimidazole-5-carboxylate | CAS Registry Number: 480462-62-2
Synonyms: JTK-109;JTK-109

Molecular Formula:	C₃₇H₃₃ClFN₃O₄	Molecular Weight:	638.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUNSNMAIAUQMNM-UHFFFAOYSA-N

480462-62-2

JTP 0819958 (2 suppliers)

IUPAC Name: sodium;2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 2470242-33-0
Synonyms: HOIPIN-1, EX-A5121, AKOS040759587, JTP 0819958 - HOIPIN-1, T8951, Sodium (E)-2-(3-(2-methoxyphenyl)-3-oxoprop-1-enyl)benzoate, (2-[(1e)-3-(2-methoxyphenyl)-3-oxoprop-1-en-1yl] benzoic acid sodium salt

Molecular Formula:	C₁₇H₁₃NaO₄	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCKWBPCGGVUJEV-ASTDGNLGSA-M

2470242-33-0

JTP 0819958 - HOIPIN-1 (1 supplier)

JTP 103237 (2 suppliers)

IUPAC Name: 7-(4,6-ditert-butylpyrimidin-2-yl)-3-[4-(trifluoromethoxy)phenyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1883864-16-1
Synonyms: 7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-3-[4-(trifluoromethoxy)phenyl]-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula:	C₂₄H₂₉F₃N₆O	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KELNXHBJTXCXSN-UHFFFAOYSA-N

1883864-16-1

JTP 1048196 (1 supplier)

IUPAC Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one | CAS Registry Number: 55377-56-5
Synonyms: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-benzofuran-1(3H)-one, 3-(2-(2-Methoxyphenyl)-2-oxoethyl)isobenzofuran-1(3H)-one, 3-[2-(2-methoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one, CHEMBL3800245, SCHEMBL11464600, STK237407, AKOS002212771, AKOS016160022

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFBPFCSPQHHVSO-UHFFFAOYSA-N

55377-56-5

JTP 4819 (7 suppliers)

IUPAC Name: (2S)-N-benzyl-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide | CAS Registry Number: 162203-65-8
Synonyms: Jtp 4819, CHEBI:224918, JTP-4819, CID178060, (S)-N-benzyl-2-((S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide, (S)-2-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carbonyl]-pyrrolidine-1-carboxylic acid benzylamide

Molecular Formula:	C₁₉H₂₅N₃O₄	Molecular Weight:	359.419500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICULFJDHZQTNRB-HOTGVXAUSA-N

162203-65-8

JTP-117968 (2 suppliers)

2250132-99-9

JTP10-â–³-R9 TFA (1 supplier)

JTP10-â–³-TATI TFA (1 supplier)

JTP10-TATi (1 supplier)

1293399-25-3

JTS-653 (3 suppliers)

IUPAC Name: (3S)-3-(hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 942614-99-5
Synonyms: UNII-2TM92XK3YA, 2TM92XK3YA, (3S)-3-(Hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide, JTS653, SCHEMBL1496753, HY-19589, CS-0015871, (3S)-3-(Hydroxymethyl)-4-(5-methyl-2-pyridyl)-N-(6-(2,2,2-trifluoroethoxy)-3-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide, (3S)-3-(hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-3-(hydroxymethyl)-4-(5-methyl-2-pyridinyl)-N-(6-(2,2,2-trifluoroethoxy)-3-pyridinyl)-, (3S)-

Molecular Formula:	C₂₃H₂₁F₃N₄O₄	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QZUCKCLSVBFSOS-INIZCTEOSA-N

942614-99-5

JTT 130 (0 suppliers)

IUPAC Name: diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate | CAS Registry Number: 916683-32-4
Synonyms: Granotapide, UNII-PSZ2YGB0DK, JTT-130, 594842-13-4, PSZ2YGB0DK, diethyl 2-({2-[3-(dimethylcarbamoyl)-4-{4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamido}phenyl]acetyloxy}methyl)-2-phenylpropanedioate, Granotapide [INN], JTT130, SCHEMBL1484041, CHEMBL4297618, DB12934, Diethyl 2-((3-dimethylcarbamoyl-4-((4'-trifluoromethylbiphenyl-2-carbonyl)amino)phenyl)acetyloxymethyl)-2-phenylmalonate, Q27286736, 2-[[3-(Dimethylcarbamoyl)-4-[[4'-(trifluoromethyl)biphenyl-2-yl]carbonylamino]phenyl]acetoxymethyl]-2-phenylmalonic acid diethyl ester, diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate

Molecular Formula:	C₃₉H₃₇F₃N₂O₈	Molecular Weight:	718.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FPUQGCOBYOXAED-UHFFFAOYSA-N

916683-32-4

JTT 551 (3 suppliers)

IUPAC Name: 2-[(5-tert-butyl-1,3-thiazol-2-yl)methyl-[[4-[4-[(4-heptan-4-ylphenoxy)methyl]phenyl]-1,3-thiazol-2-yl]methyl]amino]acetic acid | CAS Registry Number: 776309-04-7
Synonyms: UNII-VH3F3DR5X3, VH3F3DR5X3, CHEMBL1765350, JTT-551, SCHEMBL6000745, BDBM50341994, HY-19779, CS-0016621, 2-(((5-tert-butylthiazol-2-yl)methyl)((4-(4-((4-(heptan-4-yl)phenoxy)methyl)phenyl)thiazol-2-yl)methyl)amino)acetic acid, 2-[(5-tert-butyl-1,3-thiazol-2-yl)methyl-[[4-[4-[(4-heptan-4-ylphenoxy)methyl]phenyl]-1,3-thiazol-2-yl]methyl]amino]acetic acid

Molecular Formula:	C₃₄H₄₃N₃O₃S₂	Molecular Weight:	605.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FKGBFRNVTCFMGU-UHFFFAOYSA-N

776309-04-7

JTT-553 (1 supplier)

701232-94-2

JTV 506 (1 supplier)

170148-29-5

JTV 519 (8 suppliers)

IUPAC Name: 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one | CAS Registry Number: 145903-06-6
Synonyms: K21, K201, 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one, K201 free base, UNII-EBY0ENK2GQ, 1038410-88-6, SureCN192924, AC1L1C2R, CHEMBL1233797, CHEBI:43679, CTK7A8306, AG-K-38665, DB02929, KB-78006, 3-(4-benzyl-1-piperidinyl)-1-(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5h)-yl)-1-propanone, 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)propan-1-one, 4-[3-{1-(4-benzyl)piperodinyl}propionyl]-7-methoxy-2,3,4,5-tertrahydro-1,4-benzothiazepine

Molecular Formula:	C₂₅H₃₂N₂O₂S	Molecular Weight:	424.598780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCWGETCFOVJEPI-UHFFFAOYSA-N

145903-06-6

JTV 519 fumarate (3 suppliers)

1883549-36-7

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