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(+)-CYCLAZOCINE

(+)-CYCLAZOCINE Structure
(+)-CYCLAZOCINE structure
CAS No.
3572-80-3
Chemical Name:
(+)-CYCLAZOCINE
Synonyms
UM 407;nih7981;NIH 7981;win20740;Win 20740;NSC-107429;WIN 20,740;Aids126385;Aids-126385;zazocin-8-ol
CBNumber:
CB5757552
Molecular Formula:
C18H25NO
Molecular Weight:
271.4
MDL Number:
MFCD00864329
MOL File:
3572-80-3.mol
MSDS File:
SDS
Last updated:2026-08-11 13:38:40
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(+)-CYCLAZOCINE Properties

Melting point 201-204°
Boiling point 414.48°C (rough estimate)
Density 1.0115 (rough estimate)
refractive index 1.5740 (estimate)
storage temp. 2-8°C
solubility 0.1 M HCl: soluble
form solid
pka pKa 9.38 (Uncertain)
color white
EWG's Food Scores 1
FDA UNII J5W1B1159C

SAFETY

Risk and Safety Statements

WGK Germany  3
RTECS  PB8585000

(+)-CYCLAZOCINE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation BIO0000020 (+)-CYCLOAZOCINE 95.00% 3572-80-3 1MG $571.21 2021-12-16 Buy
Product number Packaging Price Buy
BIO0000020 1MG $571.21 Buy

(+)-CYCLAZOCINE Chemical Properties, Uses, Production

Uses

Analgesic.

(+)-CYCLAZOCINE Preparation Products And Raw materials

Raw materials

Preparation Products

(+)-CYCLAZOCINE Suppliers

Global Suppliers ( 22)
Supplier Tel Email Country ProdList Advantage
Zhejiang J&C Biological Technology Co.,Limited +1-2135480471 sales@sarms4muscle.com China 10378 58
TargetMol Chemicals Inc. 4008200310 15002144251 marketing@tsbiochem.com China 24951 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58
Shaanxi Didu New Materials Co. Ltd +86-86-17392712779 +86-13289823923 1090@dideu.com China 8651 58
Supplier Advantage
Zhejiang J&C Biological Technology Co.,Limited 58
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58
Shaanxi Didu New Materials Co. Ltd 58

View Latest Price from (+)-CYCLAZOCINE manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Cyclazocine pictures 2026-08-11 Cyclazocine
3572-80-3
 10g TargetMol Chemicals Inc.

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1,2,3,4,5,6-hexahydro-3-(cyclopropylmethyl)-6,11-dimethyl-6-methano-3-benzazocin-8-ol 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclopropylmethyl)-6,11-dimethyl- 2,6-Methano-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl- 2,6-methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-3-(cyclopropylmethyl)-6,11 2,6-methano-3-benzazocin-8-ol,3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6, 2-cyclopropylmethyl-2’-hydroxy-5,9-dimethyl-6,7-benzomorphan 2-Cyclopropylmethyl-2'-hydroxy-5,9-dimethyl-6,7-benzomorphan 2-cyclopropylmethyl-5,9-dimethyl-2’-hydroxy-6,7-benzomorphan 2-Cyclopropylmethyl-5,9-dimethyl-2'-hydroxy-6,7-beneomorphan 2-Cyclopropylmethyl-5,9-dimethyl-2'-hydroxy-6,7-benzomorphan 3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzacocin-8-ol 3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol 3-(cyclopropylmethyl)1-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-ben 3-Cyclopropylmethyl-6(eq),11(ax)-dimethyl-2,6-methano-3-benzazocin-8-ol NIH 7981 nih7981 NSC-107429 UM 407 WIN 20,740 Win 20740 win20740 zazocin-8-ol (+)-CYCLAZOCINE SIGMA RECEPTOR ANTAGO (2S,6S,11R)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol (11S)-3-Cyclopropylmethyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2β,6β-methano-3-benzazocin-8-ol (2S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2β,6β-methano-3-benzazocin-8-ol (2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocine-8-ol (2S,6S,11S)-3-(Cyclopropylmethyl)-6,11-dimethyl-2,6-methano-1,2,3,4,5,6-hexahydro-3-benzazocine-8-ol [2S,11S,(+)]-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2β,6β-methano-3-benzazocine-8-ol (2R,6R,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol 3-(Cyclopropylmethyl)1-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2, 6-methano-3-benzazocin-8-ol Aids126385 Aids-126385 YQYVFVRQLZMJKJ-UHFFFAOYSA-N (+)-CYCLAZOCINE (+)-CYCLOAZOCINE 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(cyclopropylmethyl)-2,6-methano-3-benzazocin-8-ol 3572-80-3