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Profile: Giver International specializes in providing active pharmaceutical ingredients. Aceclofenac belongs to a group of Non Steroidal Anti-inflammatory Drugs (NSAIDs) used to treat various painful inflammatory conditions. The mode of action of aceclofenac is largely based on the inhibition of prostaglandin synthesis. Aceclofenac is a potent inhibitor of the enzyme cyclooxygenase, which is involved in the production of prostaglandins. The Drugs inhibits synthesis of the inflammatory cytokines interleukin (IL)-1 and tumor necrosis factor and prostaglandin E2 (PGE2) production. A cardioselective beta-adrenergic blocker possessing properties and potency similar to propranolol, but without a negative inotropic effect. This compound belongs to the phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.

24 Products/Chemicals (Click for related suppliers)

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Atenolol CR Pellets

• Atenolol EP Impurity A

• ATENOLOL EP IMPURITY B

IUPAC Name: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide | CAS Registry Number: 61698-76-8
Synonyms: 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide, AC1LC9ZI, SureCN660231, AC1Q5J71, CTK5B3593, Des(isopropylamino) Atenolol Diol, AR-1D6839, AG-G-25043, 4-(2,3-Dihydroxypropoxy)benzeneacetamide, 4-(2',3'-Dihydroxypropoxy)phenylacetamide, KB-226964, Benzeneacetamide,4-(2,3-dihydroxypropoxy)-, FT-0666030, A833610, 2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]ethanamide, ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CQOQCZLTCMUVMX-UHFFFAOYSA-N

• Atenolol EP Impurity C

• Atenolol EP Impurity D

IUPAC Name: 2-[4-(3-chloro-2-hydroxypropoxy)phenyl]acetamide

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQFMSHFNOSFLJU-UHFFFAOYSA-N

• Atenolol EP Impurity E

IUPAC Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide

Molecular Formula:	C₁₉H₂₂N₂O₅	Molecular Weight:	358.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RJTRBVLDVHIXNJ-UHFFFAOYSA-N

• Atenolol EP Impurity F

IUPAC Name: 2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide

Molecular Formula:	C₂₅H₃₅N₃O₆	Molecular Weight:	473.570 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SYUQLMYOHVGLTC-UHFFFAOYSA-N

• Atenolol EP Impurity G

• Atenolol EP Impurity H

• Atenolol EP Impurity I

IUPAC Name: 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BXEVWKYWEMQUHC-UHFFFAOYSA-N

• Atenolol Impurity A

IUPAC Name: 2-(4-hydroxyphenyl)acetamide

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

• Atenolol Impurity B

IUPAC Name: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CQOQCZLTCMUVMX-UHFFFAOYSA-N

• Atenolol Impurity C

IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOGKXLVYZZXFTN-UHFFFAOYSA-N

• Atenolol Impurity D

IUPAC Name: 2-[4-(3-chloro-2-hydroxypropoxy)phenyl]acetamide

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQFMSHFNOSFLJU-UHFFFAOYSA-N

• Atenolol Impurity F

IUPAC Name: 2-(4-hydroxyphenyl)acetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• Atenolol Impurity G

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetic acid

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUQIRTNPJRFRCZ-UHFFFAOYSA-N

• Atenolol Impurity H

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGJIPAKCLDHBAL-UHFFFAOYSA-N

• Atenolol Impurity I

IUPAC Name: 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BXEVWKYWEMQUHC-UHFFFAOYSA-N

• ATENOLOL-D7

IUPAC Name: 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1202864-50-3
Synonyms: Atenolol-d7, Vericordin-d7, Atehexal-d7, Cuxanorm-d7, Normalol-d7, Normiten-d7, dl-Atenolol-d7, Myocord-d7, Wesipin-d7, Atenol-d7, Uniloc-d7, Xaten-d7, [2H7]-Atenolol, (RS)-Atenolol-d7, (+/-)-Atenolol-d7, CTK8F7852, ICI-66082-d7, AG-B-14200, 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide, 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	273.379212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-SVMCCORHSA-N

• ATENOLOL;CP 00 (CAS: 29127-68-7)

• DL-ATENOLOL

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 60966-51-0
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Atenololum, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• N-NITROSOATENOLOL

IUPAC Name: 2-[4-[2-hydroxy-3-[nitroso(propan-2-yl)amino]propoxy]phenyl]acetamide | CAS Registry Number: 134720-04-0
Synonyms: N-Nitrosoatenolol, CCRIS 4197, BRN 4877816, CID154448, LS-28559, 4-(2-Hydroxy-3-((1-methylethyl)nitrosoamino)propoxy)benzeneacetamide, Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)nitrosoamino)propoxy)-

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.334240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLORPAGHSJJNFB-UHFFFAOYSA-N

• S. Atenolol

IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5
Synonyms: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N