Primary Record
ATROPINE
- In stock
- 3,035 g
- Purity
- 99.1 %
- CAS
- 51-55-8
Compound Identifiers & Properties
- CAS
- 51-55-8
- PubChem CID
- 174174
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
- Canonical SMILES
- CN1[C@@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2
Names & Synonyms
- ATROPINE
- dl-Hyoscyamine
- Atropen
- Atropin
- Tropine tropate
- dl-Tropyltropate
- hyoscyamine
- Atropinol
- Eyesules
- Isopto-atropine
- Troyl tropate
- Atropina
- Atropin-flexiolen
- Atropine sulfate
- Atropin [German]
- L-Hyoscyamine
- Atropina [Italian]
- Atnaa
- Isopto Atropine
- Belladenal
- Atropair
- Atropinum
- Atrosulf
- Cystospaz
- Cytospaz
- Daturine
- Duboisine
- Anaspaz
- Hyospaz
- Hyosyne
- (+,-)-Tropyl tropate
- Atropt
- Levbid
- Levsin
- Minims
- Urised
- Minims Atropine
- Atropine Care
- (+-)-hyoscyamine
- l-Atropine
- Symax Duotab
- Bellergal-S
- Neo-Diophen
- Ocu-Tropine
- (+-)-atropine
- (+/-)-Atropine
- (-)-Hyoscyamine
- DL-Tropyl tropate
- 1-Hyoscyamine
- Pseudoatropine
- Hyocyamine
- Atropisol
- Donnagel
- Donnamar
- Donnatal
- Gastrosed
- I-Tropine
- Levsinex
- Levsinex SR
- Neoquess
- Tropanol
- Butibel
- Buwecon
- Duodote
- Egacene
- Equipin
- Hycodan
- Lomotil
- Peptard
- Atropine (USP)
- Atropine [BAN]
- Egazil
- ropine tropate
- Lonox
- Nulev
- Symax
- l-Hyopscyamine
- Levsin SL
- (+/-)-Hyoscyamine
- L-Tropine tropate
- d1-hyoscyamine
- Symax SL
- Symax SR
- L-Hyoscamine
- Scopolia extract
- 4-Bromostilbene
- a-Tropine
- Hyoscyamine sulfate
- 51-55-8
- atropinium cation
- (S)-Atropine
- 3-tropoyloxytropane
- Atropine solution
- tropan-3beta-ol
- Tropine, tropate (ester)
- Atropen (TN)
- Hyoscyamine, l-
- (+)-Atropine
- (-)-Atropine
- atropinum sulphuricum
- Hyoscyamine [BAN]
- tropan-3alpha-ol
- Hyoscyamine (L)
- Homapin-5
- Hyospasmol (TN)
- atropinium(1+)
- Cystospaz (TN)
- Protamine & Atropine
- R-(+)-Hyoscyamine
- (-)-Hycosamine
- Buscopan (TN)
- Donnamar (TN)
- Neoquess (TN)
- Homapin-10
- Hyoscyamine (D)-
- Anaspaz (TN)
- Buwecon (TN)
- Lomotil (TN)
- Hyoscyamine (USP)
- Levbid (TN)
- Levsin (TN)
- Atropine (Standard)
- Atropine [USP:BAN]
- Tropic acid, ester with tropine
- HyoMax (TN)
- HYOSCYAMINE HCl
- Symax (TN)
- CCRIS 3080
- (S)-(-)-Hyoscyamine
- Atropine Impurity 31
- NuLev (TN)
- (+)-HYOSCYAMINE
- Tropine (+/-)-tropate
- Atropine sulfate hydrate
- Atropine Sulfate S.O.P.
- Tropine, (-)-tropate
- ATROPINE [MI]
- ATROPINE [VANDF]
- ATROPINUM [HPUS]
- HSDB 2199
- Hyoscyamine [USP:BAN]
- Opera_ID_1088
- L-Hyoscyamine hydrobromide
- ATROPINE [MART.]
- HA7DL7YA9K
- RefChem:1092872
- Tropic acid, 3-alpha-tropanyl ester
- ATROPINE [USP-RS]
- ATROPINE [WHO-DD]
- bmse000649
- D0RD5W
- D0RG3O
- Atropine sulfate monohydrate
- C17H23NO3
- UNII-7C0697DR9I
- AC1L5AX3
- AC1Q3XL2
- MLS000069795
- SCHEMBL2812
- Tropine tropate;DL-Hyoscyamine
- UNII-03J5ZE7KA5
- UNII-PX44XO846X
- Atropine, analytical standard
- DTXSID4020113
- GTPL320
- Tropine, (-)-tropate (ester)
- Atropine sulfate [USP:JAN]
- Atropine, 3(S)-endo-Isomer
- MLS001148094
- MLS002695888
- ATROPINE [GREEN BOOK]
- DL-Tropanyl 2-hydroxy-1-phenylpropionate
- DTXCID20113
- UNII-V3203SI72M
- Atropine sulfate [USAN:JAN]
- EINECS 200-104-8
- ATNAA COMPONENT ATROPINE
- ATROPINE [EP IMPURITY]
- ATROPINE [ORANGE BOOK]
- RKUNBYITZUJHSG-SPUOUPEWSA-N
- 7C0697DR9I
- CHEMBL254656
- CHEMBL475124
- CHEMBL517712
- cid_174174
- MEGxp0_001878
- Atropine ((+/-)-Hyoscyamin)
- ATROPINE [EP MONOGRAPH]
- Npc209773
- (+/-)-Tropoyltropan-3beta-ol
- ATROPINE [USP MONOGRAPH]
- ATROPINE, (+/-)-
- Ipratropium Bromide Impurity 52
- SCHEMBL26698079
- ACon1_000046
- CHEBI:16684
- CHEBI:78734
- DUODOTE COMPONENT ATROPINE
- HSDB 3552
- HSDB 3553
- HY-B1205R
- AI3-60219
- 1alphaH,5alphaH-Tropan-3beta-ol
- ATROPINE ((+/-)-)
- Atropine, >=95.0% (NT)
- RKUNBYITZUJHSG-PJPHBNEVSA-N
- 1alphaH,5alphaH-Tropan-3alpha-ol
- 2-Phenylhydracrylic acid 3-alpha-tropanyl ester
- BDBM200229
- DTXSID601141720
- HMS2089A16
- HMS2231G17
- HMS3259M13
- Atropine Sulfate Ansyr Plastic Syringe
- BCP15060
- HY-B1205
- MSK10189
- tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate
- Atropine, >=99% (TLC), powder
- EINECS 202-933-0
- Tox21_110816
- Tox21_111590
- Tox21_200487
- (-)-Tropic Acid Ester with Tropine
- BDBM50403547
- C17-H23-N-O3
- CID174174
- MFCD00022622
- NCGC00017333-03
- s4713
- SBB005985
- Tropic acid, (-)-, ester with tropine
- 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
- SMR000058248
- AKOS015955538
- beta-Phenyl-gamma-oxypropionsaure-tropyl-ester [German]
- CS-4834
- DB00572
- FA32433
- LS-7203
- NC00493
- OR22908
- RL00080
- 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester)
- beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester [German]
- BRN 0091258
- CAS-51-55-8
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
- NCGC00017333-02
- NCGC00017333-04
- NCGC00017333-05
- NCGC00017333-06
- NCGC00142514-01
- NCGC00142514-03
- NCGC00159345-02
- NCGC00258041-01
- NCGC00385525-01
- AS-56020
- beta-Phenyl-gamma-oxypropionsaure-tropyl-ester
- CPD001906768
- SAM002554885
- ST057178
- Atropine, meets USP testing specifications
- beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester
- AB00694549-11
- NP-010662
- TR-000361
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
- C1504
- C17H23NO3.1/2H2O4S.1/2H2O
- J1.385.555B
- J1.566.306E
- C01479
- D00113
- H 9002
- Q26272
- 101-31-5
- 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
- AB00694549-12
- AB00694549_14
- Atropine; Homatropine Hydrobromide EP Impurity D
- endo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester)
- 5-21-01-00235 (Beilstein Handbook Reference)
- rac-tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate
- (3-exo)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
- BRD-A27290375-001-01-8
- BRD-A27290375-065-01-3
- BRD-A27290375-330-01-1
- 1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester)
- Atropine, European Pharmacopoeia (EP) Reference Standard
- Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3,2,1)oct-3-yl ester, endo-(+-)-
- C17-H23-N-O3.1/2H2-O4-S.1/2H2-O
- HOMATROPINE HYDROBROMIDE IMPURITY D [EP IMPURITY]
- 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester) (8CI)
- 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropionate
- endo-(+/-)-alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 1-alpha H,5-alpha H-tropan-3-alpha-ol (+-)-tropate (ester)
- 16175-85-2
- 5908-99-6
- Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-
- (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
- (1R,3S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-HYDROXY-2-PHENYLPROPANOATE
- (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL TROPATE
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate
- b eta-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (+/-)-TROPATE (ESTER)
- Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-
- (1R,3R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenylpropanoate
- (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
- (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate
- (3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate
- (3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--(hydroxymethyl)benzeneacetate
- (S)-(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate
- 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester), sulfate (2:1) (salt) monohydrate
- alpha-Hydroxymethylphenylacetic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-yl ester
- Atropine for peak identification, European Pharmacopoeia (EP) Reference Standard
- rac-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
- (1beta,3alpha,5beta)-3-[(3-Hydroxy-1-oxo-2-phenylpropyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane
- (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane
- (alpha S)-alpha-(Hydroxymethyl)benzeneacetic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- [3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, (.+.)-tropate (ester), sulfate (2:1), hemihydrate
- 13269-35-7
- alpha-(Hydroxymethyl)benzeneacetic acid (1beta,5beta)-8-methyl-8-azabicyclo[3.2.1]octane-3alpha-yl ester
- alpha-(Hydroxymethyl)benzeneacetic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- Benzeneacetic acid, .alpha.-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- Benzeneacetic acid, .alpha.-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate
- Benzeneacetic acid, .alpha.-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-(3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+.)-, sulfate (2:1) (salt), hemihydrate
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, endo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-(+/-)-
- Benzeneacetic acid, |A-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo- (9CI); Benzeneacetic acid, |A- (hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-( inverted exclamation markA)-; Pseudoatropine (6CI); (3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl |A- (hydroxymethyl)benzeneacetate; ( inverted exclamation markA)-Tropoyltropan-3|A-ol
- Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
- Benzeneacetic acid, alpha-(hydroxymethyl)- 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester endo-(+-)-
- Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+/-)-
- Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+-)-
- endo-( inverted exclamation markA)-|A-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- OIN