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CHEMICAL products beginning with : J
1151 to 1200 of 1269 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JWH 018 4-hydroxyindole metabolite-d9 (2 suppliers)2748468-70-2
JWH 018 N-(2-Hydroxypentyl) (1 supplier)
Compound Structure 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: C24H23NO2Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICOUPJBNCNTOKV-UHFFFAOYSA-N

1936529-84-8
JWH 018 N-(5-BromoPENTYL) ANALOG (1 supplier)
Compound Structure 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: C24H22BrNOMolecular Weight: 420.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDWNXDILPHVKLY-UHFFFAOYSA-N

1445578-62-0
JWH 018 N-PROPANOIC ACID METABOLITE (2 suppliers)
Compound Structure 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: C22H17NO3Molecular Weight: 343.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCRZMEAJRGIGCT-UHFFFAOYSA-N

1451369-32-6
JWH 019 N-(5-FLUOROHEXYL) ISOMER (1 supplier)
JWH 019 N-(6-HYDROXYHEXYL) SS-D-GLUCURONIDE (1 supplier)
Compound Structure 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: C31H33NO8Molecular Weight: 547.604 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AWPUOPYMUOPGIN-SQQOACJHSA-N

1630023-00-5
JWH 031 2'-ISOMER (3 suppliers)
Compound Structure 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: C21H23NOMolecular Weight: 305.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLHPKPCKNONGJP-UHFFFAOYSA-N

1797106-18-3
JWH 073 (0 suppliers)
JWH 073 5-HYDROXYINDOLE METABOLITE-D7 (3 suppliers)
Compound Structure 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: C23H21NO2Molecular Weight: 350.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZGAGMUTAYXMMJ-NCKGIQLSSA-N

1630022-99-9
JWH 073 6-hydroxyindole metabolite-d7 (2 suppliers)2748469-01-2
JWH 073 6-METHOXYINDOLE (1 supplier)
JWH 073 N-(2-METHYLPROPYL) ISOMER (1 supplier)
Compound Structure 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: C23H21NOMolecular Weight: 327.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNFHBVYEKFAQLX-UHFFFAOYSA-N

1528793-12-5
JWH 073 N-(4-HYDROXYBUTYL) Î’-D-GLUCURONIDE (1 supplier)
JWH 073 N-(4-hydroxybutyl) ß-D-Glucuronide (2 suppliers)
Compound Structure 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: C29H29NO8Molecular Weight: 519.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VFGKIHYPMBEHBR-DYXRGMLLSA-N

1322008-41-2
JWH 073-D7 (EXEMPT PREPARATION) (3 suppliers)1415744-43-2
JWH 081 3-METHOXYNAPHTHYL ISOMER (1 supplier)
Compound Structure 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: C25H25NO2Molecular Weight: 371.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGSSAESHPAJYSC-UHFFFAOYSA-N

1696409-36-5
JWH 081 N-(4-HYDROXYPENTYL) METABOLITE (1 supplier)
JWH 081 N-PENTANOIC ACID METABOLITE (4 suppliers)
Compound Structure 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: C25H23NO4Molecular Weight: 401.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPMGCTPEKHVDAS-UHFFFAOYSA-N

1537889-08-9
JWH 081-D9 (1 supplier)1651833-49-6
JWH 122 N-(4-HYDROXYPENTYL) METABOLITE (4 suppliers)
Compound Structure 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: C25H25NO2Molecular Weight: 371.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLPJTHSXFZPIBP-UHFFFAOYSA-N

1537889-07-8
JWH 122 N-(4-PENTENYL) ANALOG-D4 (1 supplier)
JWH 122-D11 (3 suppliers)1346602-29-6
JWH 122-D9 (1 supplier)1651833-50-9
JWH 166-D3 (1 supplier)
JWH 181 (4 suppliers)824960-03-4
JWH 200-D5 (1 supplier)1651833-51-0
JWH 203 N-(4-HYDROXYPENTYL) METABOLITE (2 suppliers)
Compound Structure 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: C21H22ClNO2Molecular Weight: 355.862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALUOSHHIHVCMCU-UHFFFAOYSA-N

1843184-38-2
JWH 203 N-(5-HYDROXYPENTYL) METABOLITE (1 supplier)
Compound Structure 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: C21H22ClNO2Molecular Weight: 355.862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFHPYWJZEUWQOM-UHFFFAOYSA-N

1843184-37-1
JWH 203 N-PENTANOIC ACID METABOLITE (2 suppliers)
Compound Structure 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: C21H20ClNO3Molecular Weight: 369.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFGXRQTXBKIHBH-UHFFFAOYSA-N

1449675-70-0
JWH 203 N-pentanoic acid metabolite-d5 (1 supplier)2749328-26-3
JWH 210 3-ETHYLNAPHTHYL ISOMER (3 suppliers)
Compound Structure 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: C26H27NOMolecular Weight: 369.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGFGMPFSPOLCMX-UHFFFAOYSA-N

1547339-60-5
JWH 210 5-ETHYLNAPHTHYL ISOMER (1 supplier)
Compound Structure 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: C26H27NOMolecular Weight: 369.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZTHGJZKDOBJTK-UHFFFAOYSA-N

1632469-94-3
JWH 210-D9 (1 supplier)1651833-52-1
JWH 250-d11 (4 suppliers)
Compound Structure 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: C22H25NO2Molecular Weight: 346.507180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFLSJIQJQKDDCM-RYFBRYQRSA-N

1346598-78-4
JWH 251-d11 (2 suppliers)1794766-54-3
JWH 252 (3 suppliers)864445-40-9
JWH 252-D11 (1 supplier)
JWH 267-D11 (1 supplier)
JWH 307 5'-ISOMER (1 supplier)
JWH 307-D11 (1 supplier)
JWH 387-D11 (1 supplier)
JWH 398 N-(4-HYDROXYPENTYL) METABOLITE (3 suppliers)
Compound Structure 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: C24H22ClNO2Molecular Weight: 391.895 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDHNVFXZDOAZAI-UHFFFAOYSA-N

1537889-06-7
JWH 398 N-(4-HYDROXYPENTYL) METABOLITE-D5 (1 supplier)
JWH 398 N-PENTANOIC ACID METABOLITE (1 supplier)
Compound Structure 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: C24H20ClNO3Molecular Weight: 405.878 [g/mol]
H-Bond Donor: 1H-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-007-D11 (1 supplier)
JWH-007-D9 HYDROCHLORIDE (1 supplier)
JWH-015 (4 suppliers)
Compound Structure 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: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJSBBBWQTLXQEN-UHFFFAOYSA-N

155471-08-2
JWH-016 COOH (1 supplier)1427325-06-1
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