Pharmaceutical Intermediates

Full official intermediate catalog + key intermediates with CEP / DMF / GMP / cold-chain qualifications and capacity details · each quotable via RFQ

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Dealt

Orforglipron intermediates

Sample orders (500 g each) + 0.5 kg repeat order

Dealt 1–4 · latest 2026-09

Documents in progress

Dealt

PINACOLONE

Dual-use item (trade control category)

Dealt 1–4 · latest 2026-01

Documents in progress

Dealt

4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline

CAS 543737-10-6

Dealt 1–4 · latest 2026-07

Documents in progress

Dealt

L-Tyrosine disodium salt, dihydrate

100–199 deals · latest 2026-09

Open for inquiry →

Dealt

D-Glucose Anhydrous

100–199 deals · latest 2026-09

Open for inquiry →

Dealt

Choline chloride

CAS 67-48-1

100–199 deals · latest 2026-09

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2026 Key Intermediate Campaigns →

4 target drugs · 7 key intermediates

Patent-cliff opportunities · recommended intermediates

Ranked by opportunity score · source: patent-cliff radarOpen opportunity profile →

semaglutide

68
API0–18 monthsSouth Asia

Intermediate list in preparation — inquiries welcome

Key opportunity markets: India / Bangladesh / Pakistan

sacubitril/valsartan

62
Generic FDF0–18 monthsEast Asia and Oceania

Intermediate list in preparation — inquiries welcome

Key opportunity markets: China / Japan / South Korea

tirzepatide

61
API3–7 yearsEast Asia and Oceania

Key opportunity markets: China / Japan / South Korea

sacubitril/valsartan

61
Generic FDF0–18 monthsNorth America

Intermediate list in preparation — inquiries welcome

Key opportunity markets: United States / Canada / Mexico

Region is inferred coarsely from your browser IP (region-level only, IP not stored). Opportunity scores are internal radar ratings, not a commitment.

By Therapeutic Area of Target Drug

Click a class to filter both sections below; classes follow the target API's primary indication

Qualified Key IntermediatesCEP / DMF / GMP / Cold-chain / Capacity / Price-band details

17 items
Product / CASPurity / Impurity profile (redacted)Synthesis route (redacted)CapacityQualificationsPackaging / Cold-chainMOQ / Price bandAction
Lenacapavir INT-1 | N-Boc chiral amine ester
CAS 1620056-47-4 · Antivirals
Target drug: lenacapavir
Highly confidential
≥99.0%
Single impurity ≤0.10%, total impurities ≤0.50% (redacted)
chiral reduction + Boc protection (redacted summary)1,200 kg/yr
US DMF
5 kg / 25 kg drum (aluminium foil bag liner)
1 kg
US$ 2,600-3,800 / kg
Unibest Nantong cGMP Site
Lenacapavir INT-2 | 4- chloro -7- boronate indazole
CAS 2189684-53-3 · Antivirals
Target drug: lenacapavir
Highly confidential
≥98.5%
Related-substance profile available in the CDA data room
indazole construction + Miyaura borylation (redacted summary)900 kg/yr
US DMF
1 kg / 5 kg aluminium bottle
Cold chain
0.5 kg
US$ 4,200-6,000 / kg
Unibest Nantong cGMP Site
Lenacapavir INT-3 | cyclopropane-fused cyclopentane pyrazole acetic acid
CAS 1620056-83-8 · Antivirals
Target drug: lenacapavir
Highly confidential
≥99.0%
Chiral purity ≥99.5% ee (redacted)
bicyclic construction + trifluoromethylation (redacted summary)700 kg/yr
US DMF
1 kg aluminium bottle
Cold chain
0.5 kg
US$ 5,800-8,200 / kg
Unibest Nantong cGMP Site
Lenacapavir INT-4 | 3- methyl -3-(methanesulfonyl)-1- butyne
CAS 2109226-54-0 · Antivirals
Target drug: lenacapavir
Visible after CDA
≥98.0%
Single impurity ≤0.20% (redacted)
alkynylation + sulfone introduction (redacted summary)2,400 kg/yr
25 kg drum
5 kg
US$ 780-1,150 / kg
Unibest Taizhou GMP-like Site
Lenacapavir (GS-6207) API
CAS 2189684-44-2 · Antivirals
Target drug: lenacapavir
Highly confidential
≥99.5%
Single impurity ≤0.10%, total impurities ≤0.30% (redacted)
convergent coupling + salt formation (redacted summary)300 kg/yr
US DMFEU GMP
100 g / 1 kg aluminium bottle (closed system)
Cold chain
100 g
🔒 Available after CDA
Unibest Nantong cGMP Site
Doravirine INT-1 | 3- chloro -5-[(pyridyl) oxy] benzonitrile
CAS 1155846-86-8 · Antivirals
Target drug: doravirine
Visible after CDA
≥99.0%
Single impurity ≤0.15% (redacted)
aromatic nucleophilic substitution ether formation (redacted summary)3,600 kg/yr
US DMFEU GMP
25 kg drum
10 kg
US$ 420-620 / kg
Qualified Partner — East China API Works
Doravirine INT-2 | 3- chloro -5- iodophenol
CAS 861347-86-6 · Antivirals
Target drug: doravirine
≥99.0%
Single impurity ≤0.15% (redacted)
selective iodination (redacted summary)5,200 kg/yr
25 kg drum
25 kg
US$ 210-320 / kg
Qualified Partner — East China API Works
Entecavir INT-1 | purine nucleoside intermediate
CAS 142217-80-9 · Antivirals
Target drug: entecavir
≥99.0%
Single impurity ≤0.10% (redacted)
glycosylation + protecting-group strategy (redacted summary)1,800 kg/yr
CEPUS DMFEU GMP
5 kg / 25 kg drum
5 kg
US$ 1,150-1,700 / kg
Qualified Partner — East China API Works
Orforglipron INT-1 | 5- bromo -4- fluoro -1- methyl indazole
CAS 1784678-61-0 · GLP-1 (metabolic)
Target drug: orforglipron
Highly confidential
≥99.0%
Single impurity ≤0.10% (redacted)
indazole ring construction + N-methylation (redacted summary)2,000 kg/yr
US DMF
5 kg / 25 kg drum
5 kg
US$ 1,850-2,600 / kg
Unibest Nantong cGMP Site
Orforglipron INT-2 | (S)-4- methyl -1,3,2- dioxathiolane -2,2- dioxide
CAS 174953-30-1 · GLP-1 (metabolic)
Target drug: orforglipron
Highly confidential
≥99.0%
Chiral purity ≥99.5% ee (redacted)
chiral diol cyclic sulfate formation (redacted summary)1,500 kg/yr
5 kg drum
5 kg
US$ 980-1,450 / kg
Unibest Nantong cGMP Site
Orforglipron INT-3 | (4- fluoro -3,5- dimethyl phenyl) hydrazine hydrochloride
CAS 2212021-40-2 · GLP-1 (metabolic)
Target drug: orforglipron
Visible after CDA
≥98.5%
Single impurity ≤0.20% (redacted)
diazotisation–reduction (redacted summary)3,000 kg/yr
25 kg drum
10 kg
US$ 560-820 / kg
Unibest Taizhou GMP-like Site
Orforglipron INT-4 | (S)-3- aminobutyronitrile hydrochloride
CAS 1073666-54-2 · GLP-1 (metabolic)
Target drug: orforglipron
Visible after CDA
≥99.0%
Chiral purity ≥99.5% ee (redacted)
asymmetric synthesis + salt formation (redacted summary)2,200 kg/yr
25 kg drum
10 kg
US$ 640-950 / kg
Unibest Taizhou GMP-like Site
Belzutifan INT-1 | (R)-3- fluoro -5-[(indanonyl) oxy] benzonitrile
CAS 2738675-96-0 · Anti-cancer
Target drug: belzutifan
Highly confidential
≥99.0%
Chiral purity ≥99.5% ee (redacted)
chiral reduction + ether formation (redacted summary)800 kg/yr
US DMF
1 kg / 5 kg aluminium bottle
1 kg
US$ 3,400-4,900 / kg
Unibest Taizhou GMP-like Site
Belzutifan INT-2 | 3-[(indanonyl) oxy]-5- fluoro benzonitrile
CAS 1672665-55-2 · Anti-cancer
Target drug: belzutifan
Highly confidential
≥99.0%
Single impurity ≤0.10% (redacted)
ether formation + sulfone oxidation (redacted summary)1,100 kg/yr
5 kg drum
2 kg
US$ 2,100-3,100 / kg
Unibest Taizhou GMP-like Site
2'-dG(iBu) phosphoramidite monomer
CAS 68892-42-2 · Nucleic Acids
Target drug: oligonucleotide
≥99.0%
Single impurity ≤0.10% (redacted)
nucleoside protection + phosphitylation (redacted summary)400 kg/yr
US DMFEU GMP
100 g / 1 kg aluminium bottle
Cold chain
100 g
US$ 1,600-2,400 / 100g
Unibest Nantong cGMP Site
2'-dA(Bz) phosphoramidite monomer
CAS 4546-72-9 · Nucleic Acids
Target drug: oligonucleotide
≥99.0%
Single impurity ≤0.10% (redacted)
nucleoside protection + phosphitylation (redacted summary)400 kg/yr
US DMFEU GMP
100 g / 1 kg aluminium bottle
Cold chain
100 g
US$ 1,480-2,200 / 100g
Unibest Nantong cGMP Site
2'-dC(Bz) phosphoramidite monomer
CAS 4836-13-9 · Nucleic Acids
Target drug: oligonucleotide
≥99.0%
Single impurity ≤0.10% (redacted)
nucleoside protection + phosphitylation (redacted summary)350 kg/yr
US DMFEU GMP
100 g / 1 kg aluminium bottle
Cold chain
100 g
US$ 1,520-2,280 / 100g
Unibest Nantong cGMP Site

Official Intermediate Full CatalogWith CAS numbers · Aggregated by target drug

Total 995 intermediates · covering 255 target drugs
Intermediate nameCAS No.Target drugAction
(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile1191237-69-0Remdesivir
(S)-2-ethylbutyl 2-(((S)-(4-nitrophenoxy)(phenoxy)phosphoryl) amino)propanoate1354823-36-1Remdesivir
7-bromopyrrolo[1,2-f][1,2,4]triazin-4-amine937046-98-5Remdesivir
7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine1770840-43-1Remdesivir
N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-L-alanine 1-Methylethyl ester1911578-98-7Remdesivir
PYRROLO[1,2-F][1,2,4]TRIAZIN-4-AMINE159326-68-8Remdesivir
4-cyclopropyl-2-fluoro-N-(5-fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide1787294-47-6Remibrutinib
5-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline1418128-33-2Remibrutinib
Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate1224944-77-7Repotrectinib
Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate1224944-77-7Repotrectinib
Pentafluorophenyldiphenylphosphinate138687-69-1Repotrectinib
3,5-dichloro-4-((6-chloro-5-isopropylpyridazin-3-yl)oxy)aniline(WXG00196)920509-27-9Resmetirom
3,6-dichloro-4-isopropylpyridazine107228-51-3Resmetirom
3,6-Dichloropyridazine141-30-0Resmetirom
4-(Propan-2-yl)pyridazine-3,6-diol1903632-97-2Resmetirom
4-Amino-2,6-dichlorophenol5930-28-9Resmetirom
6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one920509-28-0Resmetirom
N-CYANOACETYLURETHANE6629-04-5Resmetirom
2-((4-(2,7-diazaspiro[3.5]nonan-2-yl)pyrimidin-5-yl)oxy)-N-ethyl-5-fluoro-N-isopropylbenzamide2169920-03-8Revumenib
2-((4-chloropyrimidin-5-yl)oxy)-N-ethyl-5-fluoro-N-isopropylbenzamide2169923-04-8Revumenib
4-methylbenzene-1-sulfonic acid [trans-4-ethylsulfonylaminocyclohexyl] methyl ester2169920-33-4Revumenib
methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-5Revumenib
N-[trans-4-(hydroxymethyl)cyclohexyl]ethane-1-sulfonamide2169920-32-3Revumenib
N-ethyl-5-fluoro-2-hydroxy-N-isopropylbenzamide1549490-65-4Revumenib
N-ethyl-5-fluoro-N-isopropyl-2-(pyrimidin-5-yloxy)benzamide2169923-02-6Revumenib
N-ethyl-5-fluoro-N-isopropyl-2-methoxybenzamide2654082-93-4Revumenib
tert-butyl 2-(5-(2-(ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidin-4-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate2169922-99-8Revumenib
tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate896464-16-7Revumenib
tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride1023301-84-9Revumenib
tert-butyl 4-cyano-4-(tosyloxymethyl)piperidine-1-carboxylate929302-00-1Revumenib
2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid1211443-58-1Ribociclib Succinate
2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6- carboxamide1211443-61-6Ribociclib Succinate
(2-fluoro-4-phenoxyphenyl)boronic acid1414356-30-1Rilzabrutinib
Benzyl 4-(oxetan-3-yl)piperazine-1-carboxylate1254115-22-4Rilzabrutinib
(5S,6S,9R)-6-(2,3-difluorophenyl)-9-((triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-aminedihydrochloride1373116-04-1Rimegepant
(6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one1190363-46-2Rimegepant
(R)-9-((triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-one hydrochloride1190363-45-1Rimegepant
1-(1-(1H-imidazole-1-carbonyl)piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one1373116-06-3Rimegepant
1-piperidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one,dihydrochloride781649-84-1Rimegepant
7,8-dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione39713-40-1Rimegepant
2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine1825352-86-0Risdiplam
4-Boc-4,7-diazaspiro[2.5]octane674792-08-6Risdiplam
7-fluoro-2-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one1449598-85-9Risdiplam
2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine90213-66-4Ritlecitinib
benzyl (2S,5R)-5-amino-2-methylpiperidine-1-carboxylate hydrochloride1207853-23-3Ritlecitinib
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLGLYCINE74927-72-3Ritlecitinib tosylate
5-AMino-2-Methyl-piperidine-1-carboxylic acid benzyl ester1207947-49-6Ritlecitinib tosylate
benzyl 5-amino-2-methylpiperidine-1-carboxylate1823290-56-7Ritlecitinib tosylate
benzyl(2S,5R)-5-amino-2-methylpiperidine-1-carboxylate1207853-23-3Ritlecitinib tosylate
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-0Rivaroxaban
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-Morpho linyl)phenyl]aMino]propyl]-1H-isoindole-1 ,3(2H)-dione446292-07-5Rivaroxaban
2-[[(5S)-2-0x0-3-[4-(3-0xo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-6Rivaroxaban
4-(4-Aminophenyl)morpholin -3-one438056-69-0Rivaroxaban
4-[4-[(5S)-5-(Aminomethyl)-2-0xo-3-oxazolidinyl]phenyl] -3-morpholinone hydrochloride898543-06-1Rivaroxaban
5-Chlorothiophene-2-carbonyl chloride42518-98-9Rivaroxaban
5-Chlorothiophene-2-carboxylic acid24065-33-6Rivaroxaban
(1S,2S)-2-methylcyclopropane-1-carboxylic acid6202-94-4RMC6236 Daraxonrasib
(S)-1-((S)-3-(4-bromothiazol-2-yl)-2-((1S,2S)-2-methylcyclopropane-1-carboxamido)propanoyl)hexahydropyridazine-3-carboxylic acid3060084-22-9RMC6236 Daraxonrasib
(S)-3-(1-ethyl-2-(2-(1-methoxyethyl)-5-(4-methylpiperazin-1-yl)pyridin-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl)-2,2-dimethylpropan-1-olN/ARMC6236 Daraxonrasib
(S)-3-(2-bromothiazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid2350736-05-7RMC6236 Daraxonrasib
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