Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt),monohydrate
CAS: 5908-99-6
Ref. IN-DA00IAI7
1g | 34.00 € | ||
5g | 61.00 € | ||
25g | 142.00 € | ||
100g | 263.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
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Product Information
Name:
Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt),monohydrate
Synonyms:
- Anhydrous, Atropine Sulfate
- AtroPen
- Atropin Augenöl
- Atropine
- Atropine Sulfate
- Atropine Sulfate Anhydrous
- Atropinol
- Augenöl, Atropin
- Sulfate Anhydrous, Atropine
- Sulfate, Atropine
- See more synonyms
- Atropine sulfate monohydrate
- Atropine sulfate hydrate
- Atropini sulfas
- Isopto Atropine
- Atropine sulfate
- Atropine Sulfate Ansyr Plastic Syringe
- Donnagel
- atropinum sulphuricum
- alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- Tropini sulfas
- 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester), sulfate (2:1) (salt) monohydrate
- Atropine-sulfate-monohydrate
- Atropine sulfate salt monohydrate
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-, sulfate (2:1) (salt), monohydrate
- Atropine sulfate hydrate (2:1:1)
- bis(l-atropine) sulfuric acid hydrate
- bis(hyoscyamine) sulfuric acid hydrate
- Atropisol;Atropt;Atropini sulfas;Tropine tropate
- Atropine sulfate salt monohydrate, tested according to Ph.Eur.
- Atropine Sulfate, Pharmaceutical Secondary Standard; Certified Reference Material
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo [3.2.1]oct-3-yl ester, endo-(+/-)-, sulfate
- Tropine tropate
- Barbidonna
- Antrocol
- Atropisol
- Colonaid
- Donnatal
- Donnazyme
- Levsinex
- Mydrapred
- Kinesed
- Lomotil
- Atropt
- Egazil
- Levsin
- Dasin
- Nulev
- Levsin sulfate
- Enlon Plus
- Ru-Tuss Tablets
- Hyoscyamine sulfate
- Hyoscyamine sulphate
- Atropinesulfatemonohydrate
- Hyoscyamine sulfate (2:1)
- Hyoscyamine sulfate anhydrous
- Hyoscyamine sulfate (2:1) (salt)
- endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate sulfate dihydrate(2:1:2)
- 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, (-)-tropate (ester), sulfate (2:1) (salt)
- alpha-(hydroxymethyl)benzeneaceticacid8-methyl-8-azabicyclo[3.2.1]oct-3-ylester
- 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, (.+.)-tropate (ester), sulfate (2:1), hemihydrate
- 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, [3(S)-endo]-, sulfate (2:1) (salt)
- 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)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, sulfate (2:1) (salt)
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:1)
- 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, (±)-tropate (ester), sulfate (2:1), hemihydrate
- 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate Sulfate Hydrate (2:1:1)
- Atropine Sulfate Crystalline
- Atropine sulphate monohydrate
- Atrospan
- Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate
- Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1)
- Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-, sulfate (2:1) (salt), monohydrate
- 1αH,5αH-Tropan-3α-ol, (±)-tropate (ester), sulfate (2:1), hemihydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
405.4632
Formula:
C17H27NO8S
Purity:
98.5%
Color/Form:
Solid
InChI:
InChI=1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15?,16?;;
InChI key:
JPKKQJKQTPNWTR-BRYCGAMXSA-N
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IAI7 Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt),monohydrate
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