JWH-250 (INDOLE-D5) 5-HYDROXYPENTYL,JWH-251 1-pentyl-3-(2-methylphenylacetyl)indole Suppliers & Manufacturers

CHEMICAL products beginning with : J

1351 to 1387 of 1387 results Page:

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PRODUCT NAME

CAS Registry Number

JWH-250 (INDOLE-D5) 5-HYDROXYPENTYL (1 supplier)

JWH-251 1-pentyl-3-(2-methylphenylacetyl)indole (6 suppliers)

IUPAC Name: 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-39-6
Synonyms: JWH-251, AGN-PC-00CQQE, SureCN2473611, CHEMBL364820, JWH 251, CHEBI:415610, DNC005284, CCG-208751, 1-Pentyl-3-(2-methylphenylacetyl)indole, FT-0670595, 2-(2-Methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, Ethanone, 2-(2-methylphenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₂H₂₅NO	Molecular Weight:	319.440000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBIPNGRKUAVSBG-UHFFFAOYSA-N

864445-39-6

JWH-302 (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-45-4
Synonyms: JWH 302, SureCN2471302, AGN-PC-00A7Y8, CHEMBL186674, CHEBI:415143, DNC005290, CCG-208748, FT-0670596, 2-(3-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, Ethanone, 2-(3-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZVYWLVYUAQEIM-UHFFFAOYSA-N

864445-45-4

JWH-302-d11 (2 suppliers)

1794885-22-5

JWH-320 (1 supplier)

JWH-387 (1 supplier)

207227-49-4

JWH-398 (3 suppliers)

JWH-398-D11 (1 supplier)

JWH-398-D5 (1 supplier)

JwH018 (2 suppliers)

IUPAC Name: naphthalen-1-yl-(1-pentylindol-3-yl)methanone | CAS Registry Number: 209414-07-3
Synonyms: 1-Pentyl-3-(1-naphthoyl)indole, JWH 018, JWH-018, 1-pentyl-3-(1-naphthoyl)-indole, CHEMBL561013, naphthalen-1-yl(1-pentyl-1H-indol-3-yl)methanone, AG-E-53753, PubChem14828, SureCN1707018, DEA No. 7118, CTK3J6553, HSDB 7998, HIN1319, UNII-G391998J57, 1-Pentyl-3-(1-naphthoyl) indole, ACT06673, AM 678, AM-678, ANW-47312, SBB064545

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDNLPKCAXICMBW-UHFFFAOYSA-N

209414-07-3

Jwh021 (0 suppliers)

JWU-A021 (1 supplier)

1403610-23-0

JWZ-7-7-Neg1 (1 supplier)

3008612-30-1

JX 401; 1-[2-METHOXY-4-(METHYLTHIO)BENZOYL]-4-BENZYLPIPE RIDINE (10 suppliers)

IUPAC Name: (4-benzylpiperidin-1-yl)-(2-methoxy-4-methylsulfanylphenyl)methanone | CAS Registry Number: 349087-34-9
Synonyms: JX401, JX-401, ZINC00865051, AC1LMANG, SureCN159145, Oprea1_085278, Oprea1_772012, STOCK3S-16640, CTK8E8797, MolPort-001-499-643, HMS3229J09, HMS3261N05, HMS3269J21, STK217901, AKOS000646768, CCG-221846, LP00542, MCULE-3489047821, NCGC00167816-01, NCGC00167816-02

Molecular Formula:	C₂₁H₂₅NO₂S	Molecular Weight:	355.493700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMGLGPKQUFSRNN-UHFFFAOYSA-N

349087-34-9

JX040 (2 suppliers)

IUPAC Name: 1-propan-2-yl-N-pyridin-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide | CAS Registry Number: 1089596-75-7
Synonyms: CHEMBL4095351, TQR1225, ZINC29701345, AKOS033766712, CCG-338867, MCULE-6360944974, Z212295204, 1-isopropyl-N-(pyridin-2-yl)-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide, 1-(propan-2-yl)-N-(pyridin-2-yl)-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

Molecular Formula:	C₁₉H₁₇N₅OS	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBXQJUDGXUEWEG-UHFFFAOYSA-N

1089596-75-7

JX237 (1 supplier)

1021125-90-5

JY-1-106 (1 supplier)

JY-3-094 (1 supplier)

389076-27-1

JY-XHe-053 (2 suppliers)

IUPAC Name: ethyl 8-ethynyl-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 612526-36-0
Synonyms: CHEMBL514974, 8-Ethynyl-6-(2-fluorophenyl)-4H-2,5,10b-triaza-benzo[e]azulene-3-carboxylic acid ethyl ester, SCHEMBL7721750, BDBM50259822, ethyl 8-ethynyl-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Molecular Formula:	C₂₂H₁₆FN₃O₂	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DANIDPUWXPDMNG-UHFFFAOYSA-N

612526-36-0

JYL 1413 (3 suppliers)

IUPAC Name: [4-(3,4-dimethylphenyl)-2-[[4-(methanesulfonamido)phenyl]methylcarbamothioylamino]butyl] 2,2-dimethylpropanoate | CAS Registry Number: 73531-54-1
Synonyms: JYL-1413, CHEMBL2029635, 735331-54-1, CTK8F1352, DTXSID10471909, BDBM50383614, OR334904, RT-013429

Molecular Formula:	C₂₆H₃₇N₃O₄S₂	Molecular Weight:	519.719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DOXBZTLQXVYVLX-UHFFFAOYSA-N

73531-54-1

JYL-1413 (3 suppliers)

IUPAC Name: [4-(3,4-dimethylphenyl)-2-[[4-(methanesulfonamido)phenyl]methylcarbamothioylamino]butyl] 2,2-dimethylpropanoate | CAS Registry Number: 735331-54-1
Synonyms: CHEMBL2029635, AGN-PC-00FIX3, CTK8F1352, [4-(3,4-dimethylphenyl)-2-[[4-(methanesulfonamido)phenyl]methylcarbamothioylamino]butyl] 2,2-dimethylpropanoate

Molecular Formula:	C₂₆H₃₇N₃O₄S₂	Molecular Weight:	519.719680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DOXBZTLQXVYVLX-UHFFFAOYSA-N

735331-54-1

JYL-1433 (3 suppliers)

IUPAC Name: [2-[(3,4-dimethylphenyl)methyl]-3-[[3-fluoro-4-(methanesulfonamido)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate | CAS Registry Number: 565448-40-0
Synonyms: CHEMBL254245, thiourea antagonist, 2b, BDBM20293, 2-[(3,4-dimethylphenyl)methyl]-3-({[(3-fluoro-4-methanesulfonamidophenyl)methyl]carbamothioyl}amino)propyl 2,2-dimethylpropanoate

Molecular Formula:	C₂₆H₃₆FN₃O₄S₂	Molecular Weight:	537.709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MBFLALIYFBMPJK-UHFFFAOYSA-N

565448-40-0

JYL-1511 (4 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-[[4-(methanesulfonamido)-3-methoxyphenyl]methyl]thiourea | CAS Registry Number: 623166-14-3
Synonyms: thiourea analogue, 3, UNII-9MD3654O9N, CHEMBL229213, CTK8E8767, Methanesulfonamide, N-(4-((((((4-(1,1-dimethylethyl)phenyl)methyl)amino)thioxomethyl)amino)methyl)-2-methoxyphenyl)-

Molecular Formula:	C₂₁H₂₉N₃O₃S₂	Molecular Weight:	435.603260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QGFPXWPVMTWSAE-UHFFFAOYSA-N

623166-14-3

JYL-273 (5 suppliers)

IUPAC Name: [2-[(4-tert-butylphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate | CAS Registry Number: 289902-71-2
Synonyms: CHEMBL392584, CTK8E8766, CHEBI:508243

Molecular Formula:	C₂₈H₄₀N₂O₄S	Molecular Weight:	500.693200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TVYDDDOENZEUAG-UHFFFAOYSA-N

289902-71-2

JYL-79 (2 suppliers)

JYL-827 (5 suppliers)

IUPAC Name: [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(methanesulfonamido)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate | CAS Registry Number: 401572-96-1
Synonyms: CHEMBL74881, CTK8F1353, CHEBI:217890

Molecular Formula:	C₂₆H₃₇N₃O₄S₂	Molecular Weight:	519.719680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYFLNNAMRBCAOL-UHFFFAOYSA-N

401572-96-1

JYL1421 (9 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]thiourea | CAS Registry Number: 401907-26-4
Synonyms: SC-0030, JYL-1421, UNII-Y6TH2I6W99, CHEMBL388824, SC0030, 3-[(4-tert-butylphenyl)methyl]-1-[(3-fluoro-4-methanesulfonamidophenyl)methyl]thiourea, thiourea analogue, 2, GTPL4230, SCHEMBL1269606, Y6TH2I6W99, C20H26FN3O2S2, BDBM20321, AOB4368, SYN5011, ZINC1491591, DNC005789, PDSP1_000311, PDSP2_000309, SC-0030;SC0030, Methanesulfonamide, N-(4-((((((4-(1,1-dimethylethyl)phenyl)methyl)amino)thioxomethyl)amino)methyl)-2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₆FN₃O₂S₂	Molecular Weight:	423.565 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUHBVFMCIJLUJX-UHFFFAOYSA-N

401907-26-4

JZ-1 ADDITIVES FOR ALKALINE ZINC PLATING (0 suppliers)

JZ-2 ADDITIVES FOR CYANIDE ZINC PLATING WITH HIGH PERFORMANCE (0 suppliers)

JZ-IV-10 (0 suppliers)

807342-16-1

JZD-07 (1 supplier)

2917528-98-2

JZL 184 hydrate (1 supplier)

JZL195 (13 suppliers)

IUPAC Name: (4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 1210004-12-8
Synonyms: CHEMBL606201, JZL 195, CHEBI:702522, MolPort-009-019-597, NCGC00346837-01, KB-78011

Molecular Formula:	C₂₄H₂₃N₃O₅	Molecular Weight:	433.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNYRAEKLMNDRFY-UHFFFAOYSA-N

1210004-12-8

JZP 361 (6 suppliers)

IUPAC Name: [4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 1680193-80-9
Synonyms: CHEMBL3401455, SCHEMBL19745852, GAVZCGTYRWKKDV-UHFFFAOYSA-N, MolPort-042-665-879, BDBM50065640, AKOS030210964, ZINC299859868, [4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl](1H-1,2,4-triazol-1-yl)methanone

Molecular Formula:	C₂₂H₂₀ClN₅O	Molecular Weight:	405.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAVZCGTYRWKKDV-UHFFFAOYSA-N

1680193-80-9

JZP-430 (7 suppliers)

IUPAC Name: (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate | CAS Registry Number: 1672691-74-5
Synonyms: CHEMBL3613671, JZP 430, MolPort-042-624-582, AKOS027470302, ZINC473127446, 4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl N-cyclooctyl-N-methylcarbamate

Molecular Formula:	C₁₆H₂₆N₄O₃S	Molecular Weight:	354.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WKSHMJCYWFOADB-UHFFFAOYSA-N

1672691-74-5

JZP-MA-11 (1 supplier)

1672691-50-7

JZP-MA-13 (1 supplier)

3034900-00-7

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