Alder Research Chemicals Private Limited

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Profile: Alder Research Chemicals Private Limited specializes in active pharmaceutical ingredients (APIs) intermediates, reference standards, API drug impurities, functionalized hetero cyclic compounds, boronic acids, carbonyl compounds, and halogenated compounds. We also provide custom synthesis of organic compounds as well as existing molecules from milligram to Kilograms scale. Our products include (+)-tramadol hydrochloride, abiraterone acetate, (2R,3R,11bS)-dihydrotetrabenazine, anhydro abiraterone, and (2E)-2,3-dehydroxy atorvastatin.

12 Products/Chemicals (Click for related suppliers)

• ABACAVIR 5'-ß-D-GLUCURONIDE

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 384329-76-4
Synonyms: Abacavir 5'-beta-D-Glucuronide, abacavir glucuronide, abacavir glucosiduronic acid, Abacavir 5'-|A-D-Glucuronide, abacavir 5'-glucosiduronic acid, CHEBI:64189, ABACAVIR 5'-B-D-GLUCURONIDE, ABACAVIR-5 (TM)-GLUCURONIDE, AB65195, 361W, FT-0660943, Abacavir 5 inverted exclamation mark -Glucuronide, [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl-|A-D-Glucopyranosiduronic Acid, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl beta-D-glucopyranosiduronic acid

Molecular Formula:	C₂₀H₂₆N₆O₇	Molecular Weight:	462.456440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WGTDUQBKKUUVMK-OLMRCODSSA-N

• Acalabrutinib (ACP-196)

IUPAC Name: 4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide | CAS Registry Number: 1420477-60-6
Synonyms: UNII-I42748ELQW, I42748ELQW, Acalabrutinib, Acalabrutinib [INN], SCHEMBL14637368, WDENQIQQYWYTPO-IBGZPJMESA-N, (S)-4-(8-amino-3-(1-but-2-ynoylpyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, Benzamide, 4-(8-amino-3-((2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl)imidazo(1,5-a)pyrazin-1-yl)-N-2-pyridinyl-

Molecular Formula:	C₂₆H₂₃N₇O₂	Molecular Weight:	465.506520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDENQIQQYWYTPO-IBGZPJMESA-N

• Alvimopan Diastereomer 1 (CAS: 342639-35-4)

• Cyclohexanol, 2-(aminomethyl)-1-(3-methoxyphenyl)-, (1R,2R)-rel- (CAS: 185502-39-0)

• Teneligliptin (2R,4R)-Isomer

IUPAC Name: [(2R,4R)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 1404559-17-6
Synonyms: CHEMBL2147776, ((2R,4R)-4-(4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone, (2R,4R)-Teneligliptin, SCHEMBL17270087, BDBM50391572, CS-0010321, Methanone, [(2R,4R)-4-[4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinyl-

Molecular Formula:	C₂₂H₃₀N₆OS	Molecular Weight:	426.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGRQANOPCQRCME-WOJBJXKFSA-N

• (2R,3R,11bS)-Dihydrotetrabenazine

IUPAC Name: (2R,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 862377-29-5
Synonyms: CHEMBL1770806, SCHEMBL12532655, BDBM50342825, ZINC68045176, SB19831, (2R,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11bhexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol, (2R,3R,11BS)-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-1H,2H,3H,4H,6H,7H,11BH-PYRIDO[2,1-A]ISOQUINOLIN-2-OL

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEQLWGNDNRARGE-HYVNUMGLSA-N

• (22S)-Budesonide (85:15 = S:R)

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-QZQQEKKSSA-N

• 16a(R),17-(Butylidenebis(oxy))-11b,21-Dihydroxypregna-1,4-Diene-3,20-Dione

Synonyms: budesonide, Dexbudesonide, Dexbudesonide [INN], UNII-Q3OKS62Q6X, UNII-2HI1006KPH, CID40000, EINECS 257-161-7, ZINC03938751, TL8003397, 4-Chlorophenyl-N-methylhydrazonopropanedinitrile, 16alpha(R),17-(Butylidenebis(oxy))-11beta,21-dihydroxypregna-1,4-diene-3,20-dione, (4aR,4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, 51333-22-3

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-VXKMTNQYSA-N

• (+)-Tramadol hydrochloride

IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 148229-78-1
Synonyms: tramadol hydrochloride, Bellatram, Contramal, Omnidol, Zumatran, Radol, Tadol, Tramadol HCl, Tramagetic, Tradonal, Tramadex, Tramazac, Dolana, Mabron, Trabar, Tramed, Tramol, Tridol, Tradol-Puren, cis-Tramadol hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• 2-CYCLOPENTENE-1-METHANOL,4-[2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL]-,(1R-CIS)-

IUPAC Name: [(1R,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136470-79-6
Synonyms: {(1r,4s)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]cyclopent-2-en-1-yl}methanol, ent-Abacavir, AC1LAJJF, (1R,4S)-Abacavir, SureCN52190, CTK0G9914, 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1R-cis)-, KST-1A1211, AR-1A9286, AKOS015894952, AG-J-53091, NCGC00241110-01, FT-0660944, I14-32396, (+)-1592U89, (+)-(1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol, (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol, (1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol, [(1R,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol, 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1R,4S)-;2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1R-cis)-

Molecular Formula:	C₁₄H₁₈N₆O	Molecular Weight:	286.332320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCGSCOLBFJQGHM-WCBMZHEXSA-N

• 2-PYRROLIDINECARBONITRILE,1-(CHLOROACETYL)-,(2R)-

IUPAC Name: (2R)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile | CAS Registry Number: 565452-98-4
Synonyms: (R)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile, (2R)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile, SureCN3396562, (2R)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile, AKOS016015839, AB63799, AK136761, KB-02634, I14-15908, 2-PYRROLIDINECARBONITRILE, 1-(CHLOROACETYL)-, (2R)

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCWRPKBYQZOLCD-ZCFIWIBFSA-N

• 2R-(2A,3B,11BB)]-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-2H-BENZO[A]QUINOLIZIN-2-OL

IUPAC Name: (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 85081-18-1
Synonyms: dihydrotetrabenazine, 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-, [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol, (+)-dihydrotetrabenzaine, SureCN871659, CHEMBL576222, CTK8D4216, WEQLWGNDNRARGE-DJIMGWMZSA-, CHEBI:680400, AKOS015851828, InChI=1/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17-/m1/s1

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEQLWGNDNRARGE-DJIMGWMZSA-N