JV8,JVW-1009 Suppliers & Manufacturers

CHEMICAL products beginning with : J

1151 to 1200 of 1322 results Page:

20 21 22 23 [24] 25 26 27

PRODUCT NAME

CAS Registry Number

JV8 (1 supplier)

2841716-61-6

JVW-1009 (1 supplier)

2089059-30-1

JW 480 (9 suppliers)

IUPAC Name: (2-propan-2-ylphenyl) N-(2-naphthalen-2-ylethyl)carbamate | CAS Registry Number: 1354359-53-7
Synonyms: SCHEMBL4433152, MolPort-023-277-146, PCNJGBMWAZRVEA-UHFFFAOYSA-N, AKOS024458096, 2-isopropylphenyl (2-(naphthalen-2-yl)ethyl)carbamate, 2-Isopropylphenyl(2-(naphthalen-2-yl)ethyl)carbamate

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCNJGBMWAZRVEA-UHFFFAOYSA-N

1354359-53-7

JW 55 (9 suppliers)

IUPAC Name: N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 664993-53-7
Synonyms: AC1MH5LD, SureCN1896657, QCR-64, STOCK4S-07181, A3416/0144917, MolPort-002-260-751, HMS1591J12, STK774983, ZINC09458454, AKOS001733937, MCULE-4891239580, N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]furan-2-carboxamide, N-(4-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methylcarbamoyl)phenyl)furan-2-carboxamide, N-[4-({[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}carbamoyl)phenyl]furan-2-carboxamide

Molecular Formula:	C₂₅H₂₆N₂O₅	Molecular Weight:	434.484340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJZWZIXSGNFWQQ-UHFFFAOYSA-N

664993-53-7

JW 618 (4 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate | CAS Registry Number: 1416133-88-4
Synonyms: CHEMBL3959117, SCHEMBL15100842, RBZKWMMBPOHSDF-UHFFFAOYSA-N, BDBM179955, ZINC95705063, US9133148, 3f, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid

Molecular Formula:	C₁₇H₁₄F₆N₂O₂	Molecular Weight:	392.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RBZKWMMBPOHSDF-UHFFFAOYSA-N

1416133-88-4

JW 642 (5 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 1416133-89-5
Synonyms: JW642, SCHEMBL15100992, AVSCNEOUWSVZEY-UHFFFAOYSA-N, MolPort-035-765-878, AKOS024458410, CS-3342, HY-12332, 4-[(3-Phenoxyphenyl)methyl]-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula:	C₂₁H₂₀F₆N₂O₃	Molecular Weight:	462.385519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AVSCNEOUWSVZEY-UHFFFAOYSA-N

1416133-89-5

JW 67 (7 suppliers)

Synonyms: CHEMBL1459534, SMR000013289, ZINC04126706, AC1LD9WD, ChemDiv1_018326, Oprea1_749592, MLS000076453, MLS001385179, HMS639A22, MolPort-001-537-037, HMS2324F10, STK056247, AKOS000550561, BAS 05331336, ST4069841, A2731/0115966, Trispiro[3H-indole-3,2'-[1,3]dioxane-2'',3'''-[3H]indole]-2,2'''(1H,1'''H)-dione, trispiro[indole-3,2'-[1,3]dioxane-5',5''-[1,3]dioxane-2'',3'''-indole]-2,2'''(1H,1'''H)-dione

Molecular Formula:	C₂₁H₁₈N₂O₆	Molecular Weight:	394.377420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTXRSHKJNDFHGA-UHFFFAOYSA-N

442644-28-2

JW-65 (3 suppliers)

2763378-71-6

JW-7-25-1 (1 supplier)

IUPAC Name: 9-(4-hydroxyphenyl)-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1222998-57-3
Synonyms: 9-(4-Hydroxyphenyl)-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)benzo[h][1,6]naphthyridin-2(1H)-one, SCHEMBL6877055, RVRAVVMEXPPOCZ-UHFFFAOYSA-N, GLXC-15501, 9-(4-hydroxyphenyl)-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

Molecular Formula:	C₂₉H₂₃F₃N₄O₂	Molecular Weight:	516.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RVRAVVMEXPPOCZ-UHFFFAOYSA-N

1222998-57-3

JW74 (8 suppliers)

IUPAC Name: 5-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 863405-60-1
Synonyms: JW 74, CHEMBL1552719, SCHEMBL11919898, HMS1844M08, ZINC8614303, BDBM50380592, CCG-68686, STL406359, AKOS001512198, CS-5463, MCULE-3805212654, JW74, >=98% (HPLC), NCGC00115449-01, HY-19739, D065-0024, 3-(4-Methylphenyl)-5-[[[4-(4-methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazole-3-yl]thio]methyl]-1,2,4-oxadiazole, 4-[4-(4-methoxyphenyl)-5-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]pyridine, 4-[4-(4-methoxyphenyl)-5-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}thio)-4H-1,2,4-triazol-3-yl]pyridine, 4-[4-(4-Methoxyphenyl)-5-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]thio]-4H-1,2,4-triazol-3-yl]-pyridine, 5-(((4-(4-methoxyphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)methyl)-3-(p-tolyl)-1,2,4-oxadiazole

Molecular Formula:	C₂₄H₂₀N₆O₂S	Molecular Weight:	456.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KRIKILRRJCIWNB-UHFFFAOYSA-N

863405-60-1

JWB1-84-1 3HCl (1 supplier)

IUPAC Name: 2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanol;trihydrochloride | CAS Registry Number: 491878-69-4
Synonyms: jwb1-84-1 trihydrochloride, 2-(4-(pyridin-3-ylmethyl)piperazin-1-yl)ethan-1-ol trihydrochloride, 2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanol;trihydrochloride

Molecular Formula:	C₁₂H₂₂Cl₃N₃O	Molecular Weight:	330.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UFVMFIXCHOTLGR-UHFFFAOYSA-N

491878-69-4

JWG-045 (1 supplier)

1234480-61-5

JWG-071 (5 suppliers)

IUPAC Name: 11-butan-2-yl-2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 2250323-50-1
Synonyms: 11-(sec-Butyl)-2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)amino)-5-methyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one, JWG071; JWG 071, BCP31627, EX-A3810, CS-8155, HY-108886

Molecular Formula:	C₃₄H₄₄N₈O₃	Molecular Weight:	612.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ACWOMSOYIIVIRV-UHFFFAOYSA-N

2250323-50-1

JWH 007-D9 (1 supplier)

IUPAC Name: [2-methyl-1-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1651833-48-5
Synonyms: JWH 007-d9

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	364.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBBNKINXTRKICJ-ZYWCKPJZSA-N

1651833-48-5

JWH 018 2’-Naphthyl-N-(3-methylbutyl) Isomer (1 supplier)

1869951-98-3

JWH 018 4-hydroxyindole metabolite-d9 (0 suppliers)

2748468-70-2

JWH 018 N-(2-Hydroxypentyl) (1 supplier)

IUPAC Name: [1-(2-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1936529-84-8
Synonyms: J3.582.340I, 3-(1-Naphthoyl)-1-(2-hydroxypentyl)-1H-indole, (.+/-.)-JWH 018 N-(2-hydroxypenyl) metabolite, [1-(2-hydroxypentyl)-1H-indol-3-yl]-1-naphthalenyl-methanone

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICOUPJBNCNTOKV-UHFFFAOYSA-N

1936529-84-8

JWH 018 N-(5-BromoPENTYL) ANALOG (1 supplier)

IUPAC Name: [1-(5-bromopentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1445578-62-0
Synonyms: JWH 018 N-(5-bromopentyl) analog, QDWNXDILPHVKLY-UHFFFAOYSA-N, ZINC95215360

Molecular Formula:	C₂₄H₂₂BrNO	Molecular Weight:	420.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDWNXDILPHVKLY-UHFFFAOYSA-N

1445578-62-0

JWH 018 N-PROPANOIC ACID METABOLITE (2 suppliers)

IUPAC Name: 3-[3-(naphthalene-1-carbonyl)indol-1-yl]propanoic acid | CAS Registry Number: 1451369-32-6
Synonyms: ZINC95726748, 3-(1-Naphthoyl)-1H-indole-1-propanoic acid, J3.582.343C, 3-(1-naphthalenylcarbonyl)-1H-indole-1-propanoicacid

Molecular Formula:	C₂₂H₁₇NO₃	Molecular Weight:	343.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCRZMEAJRGIGCT-UHFFFAOYSA-N

1451369-32-6

JWH 019 N-(6-HYDROXYHEXYL) SS-D-GLUCURONIDE (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[6-[3-(naphthalene-1-carbonyl)indol-1-yl]hexoxy]oxane-2-carboxylic acid | CAS Registry Number: 1630023-00-5
Synonyms: ZINC97957405, (2S,3S,4S,5R,6R)-6-((6-(3-(1-naphthoyl)-1H-indol-1-yl)hexyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylicacid

Molecular Formula:	C₃₁H₃₃NO₈	Molecular Weight:	547.604 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AWPUOPYMUOPGIN-SQQOACJHSA-N

1630023-00-5

JWH 031 2'-ISOMER (1 supplier)

IUPAC Name: (1-hexylpyrrol-2-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 1797106-18-3
Synonyms: JWH-0312'-Isomer, JWH 031 2'-isomer, ZINC95705039

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLHPKPCKNONGJP-UHFFFAOYSA-N

1797106-18-3

JWH 073 5-HYDROXYINDOLE METABOLITE-D7 (1 supplier)

IUPAC Name: [1-(2,2,3,3,4,4,4-heptadeuteriobutyl)-5-hydroxyindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1630022-99-9
Synonyms: JWH 073 5-hydroxyindole metabolite-d7

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	350.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZGAGMUTAYXMMJ-NCKGIQLSSA-N

1630022-99-9

JWH 073 6-hydroxyindole metabolite-d7 (0 suppliers)

2748469-01-2

JWH 073 N-(2-METHYLPROPYL) ISOMER (1 supplier)

IUPAC Name: [1-(2-methylpropyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1528793-12-5
Synonyms: ZINC64859648, 3-(1-Naphthoyl)-1-isobutyl-1H-indole, (1-isobutyl-1H-indol-3-yl)(naphthalen-1-yl)methanone

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNFHBVYEKFAQLX-UHFFFAOYSA-N

1528793-12-5

JWH 073 N-(4-hydroxybutyl) �-D-Glucuronide (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[4-[3-(naphthalene-1-carbonyl)indol-1-yl]butoxy]oxane-2-carboxylic acid | CAS Registry Number: 1322008-41-2
Synonyms: VFGKIHYPMBEHBR-DYXRGMLLSA-N, ZINC97950308, JWH 073 N-(4-hydroxybutyl) .beta.-D-Glucuronide

Molecular Formula:	C₂₉H₂₉NO₈	Molecular Weight:	519.550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VFGKIHYPMBEHBR-DYXRGMLLSA-N

1322008-41-2

JWH 073-D7 (EXEMPT PREPARATION) (2 suppliers)

1415744-43-2

JWH 081 3-METHOXYNAPHTHYL ISOMER (1 supplier)

IUPAC Name: (3-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1696409-36-5
Synonyms: MGSSAESHPAJYSC-UHFFFAOYSA-N, JWH 081 3-methoxynaphthyl isomer, ZINC95215375, (3-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGSSAESHPAJYSC-UHFFFAOYSA-N

1696409-36-5

JWH 081 N-PENTANOIC ACID METABOLITE (3 suppliers)

IUPAC Name: 5-[3-(4-methoxynaphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1537889-08-9
Synonyms: JWH-081PentanoicAcid, ZINC96024624

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPMGCTPEKHVDAS-UHFFFAOYSA-N

1537889-08-9

JWH 081-D9 (1 supplier)

1651833-49-6

JWH 122 N-(4-HYDROXYPENTYL) METABOLITE (3 suppliers)

IUPAC Name: [1-(4-hydroxypentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone | CAS Registry Number: 1537889-07-8
Synonyms: JWH 122 N-(4-hydroxypentyl) metabolite, CLPJTHSXFZPIBP-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLPJTHSXFZPIBP-UHFFFAOYSA-N

1537889-07-8

JWH 122-D11 (2 suppliers)

1346602-29-6

JWH 122-D9 (1 supplier)

1651833-50-9

JWH 181 (3 suppliers)

824960-03-4

JWH 200-D5 (1 supplier)

1651833-51-0

JWH 203 N-(4-HYDROXYPENTYL) METABOLITE (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[1-(4-hydroxypentyl)indol-3-yl]ethanone | CAS Registry Number: 1843184-38-2
Synonyms: 2-(2-chlorophenyl)-1-[1-(4-hydroxypentyl)-1H-indol-3-yl]-ethanone

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALUOSHHIHVCMCU-UHFFFAOYSA-N

1843184-38-2

JWH 203 N-(5-HYDROXYPENTYL) METABOLITE (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-1-[1-(5-hydroxypentyl)indol-3-yl]ethanone | CAS Registry Number: 1843184-37-1
Synonyms: ZINC299817288, 2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFHPYWJZEUWQOM-UHFFFAOYSA-N

1843184-37-1

JWH 203 N-PENTANOIC ACID METABOLITE (2 suppliers)

IUPAC Name: 5-[3-[2-(2-chlorophenyl)acetyl]indol-1-yl]pentanoic acid | CAS Registry Number: 1449675-70-0
Synonyms: ZINC95726687, 3-[2-(2-chlorophenyl)acetyl]-1H-indole-1-pentanoicacid

Molecular Formula:	C₂₁H₂₀ClNO₃	Molecular Weight:	369.845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFGXRQTXBKIHBH-UHFFFAOYSA-N

1449675-70-0

JWH 203 N-pentanoic acid metabolite-d5 (0 suppliers)

2749328-26-3

JWH 210 3-ETHYLNAPHTHYL ISOMER (1 supplier)

IUPAC Name: (3-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1547339-60-5
Synonyms: (3-Ethylnaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone, CTK8C4257, JWH 210 3-ethylnaphthyl isomer, NGFGMPFSPOLCMX-UHFFFAOYSA-N, ANW-71399, ZINC71789378, AKOS016007475, AK317257, AJ-118583, AX8238680, KB-207326, TC-160144

Molecular Formula:	C₂₆H₂₇NO	Molecular Weight:	369.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGFGMPFSPOLCMX-UHFFFAOYSA-N

1547339-60-5

JWH 210 5-ETHYLNAPHTHYL ISOMER (1 supplier)

IUPAC Name: (5-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1632469-94-3
Synonyms: JWH 210 5-ethylnaphthyl isomer, GZTHGJZKDOBJTK-UHFFFAOYSA-N, ZINC71746334, (5-ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone

Molecular Formula:	C₂₆H₂₇NO	Molecular Weight:	369.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZTHGJZKDOBJTK-UHFFFAOYSA-N

1632469-94-3

JWH 210-D9 (1 supplier)

1651833-52-1

JWH 250-d11 (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-1-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]ethanone | CAS Registry Number: 1346598-78-4
Synonyms: 2-(2-Methoxyphenyl)-1-(1-(pentyl-d11)-1H-indol-3-yl)ethanone

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	346.507180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFLSJIQJQKDDCM-RYFBRYQRSA-N

1346598-78-4

JWH 251-d11 (0 suppliers)

1794766-54-3

JWH 252 (2 suppliers)

864445-40-9

JWH 398 N-(4-HYDROXYPENTYL) METABOLITE (2 suppliers)

IUPAC Name: (4-chloronaphthalen-1-yl)-[1-(4-hydroxypentyl)indol-3-yl]methanone | CAS Registry Number: 1537889-06-7
Synonyms: JWH 398 N-(4-hydroxypentyl) metabolite, KDHNVFXZDOAZAI-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₂ClNO₂	Molecular Weight:	391.895 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDHNVFXZDOAZAI-UHFFFAOYSA-N

1537889-06-7

JWH 398 N-PENTANOIC ACID METABOLITE (1 supplier)

IUPAC Name: 5-[3-(4-chloronaphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1537889-10-3
Synonyms: JWH 398 N-pentanoic acid metabolite, ZINC299817328

Molecular Formula:	C₂₄H₂₀ClNO₃	Molecular Weight:	405.878 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTGKQZQQXCKOOD-UHFFFAOYSA-N

1537889-10-3

JWH AND OTHERS (2 suppliers)

1856789-09-9

jwh chemical (2 suppliers)

67-56-5

JWH-015 (3 suppliers)

IUPAC Name: (2-methyl-1-propylindol-3-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 155471-08-2
Synonyms: Tocris-1341, MLS002153392, J4252_SIGMA, JHW 015, JHW-015, JWH 015, CHEBI:219368, NCGC00025117-01, ZINC02577049, CID4273754, SMR001230773, 1-propyl-2-methyl-3-(1-naphthoyl)indole, C402944, BRD-K17796732-001-02-0, (2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone, (2-methyl-1-propyl-1H-indol-3-yl)(naphthalen-1-yl)methanone, (2-Methyl-1-propyl-1H-indol-3-yl)-naphthalen-1-yl-methanone, (2-Methyl-1-propyl-1H-indol-3-yl)-naphthalen-1-yl-methanone (JWH-015)

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJSBBBWQTLXQEN-UHFFFAOYSA-N

155471-08-2

JWH-016 COOH (1 supplier)

1427325-06-1

1151 to 1200 of 1322 results Page:

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