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
(S)-3-(5-bromo-1-ethyl-2-(2-(1-methoxyethyl)pyridin-3-yl)-1H-indol-3-yl)-2,2-dimethylpropan-1-ol2641820-94-0RMC6236 Daraxonrasib
(S)-3-(5-bromo-1-ethyl-2-(2-(1-methoxyethyl)pyridin-3-yl)-1H-indol-3-yl)-2,2-dimethylpropan-1-ol2641820-94-0RMC6236 Daraxonrasib
(S)-3-bromo-2-(1-methoxyethyl)pyridine641451-44-5RMC6236 Daraxonrasib
(S)-3-bromo-2-(1-methoxyethyl)pyridine641451-44-5RMC6236 Daraxonrasib
3,3-dimethyldihydro-2H-pyran-2,6(3H)-dione2938-48-9RMC6236 Daraxonrasib
3,3-dimethyldihydro-2H-pyran-2,6(3H)-dione2938-48-9RMC6236 Daraxonrasib
ethyl (S)-3-(5-bromo-2-(2-(1-methoxyethyl)pyridin-3-yl)-1H-indol-3-yl)-2,2-dimethylpropanoate2641451-50-3RMC6236 Daraxonrasib
methyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate93267-04-0RMC6236 Daraxonrasib
methyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate93267-04-0RMC6236 Daraxonrasib
Methyl (S)-1-((S)-3-(4-bromothiazol-2-yl)-2-((1S,2S)-2-methylcyclopropane-1-carboxamido)propanoyl)Hexahydropyridazine-3-carboxylate3060084-27-4RMC6236 Daraxonrasib
Methyl (S)-hexahydropyridazine-3-carboxylate hydrochloride380223-17-6RMC6236 Daraxonrasib
4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE151103-09-2Roflumilast
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-1Roflumilast
Methyl 4-(difluoroMethoxy)-3-hydroxybenzoate1159429-52-3Roflumilast
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-4Ropivacaine Hydrochloride Hydrate
N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide15883-20-2Ropivacaine Hydrochloride Hydrate
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride93601-86-6Rotigotine
(S)-2-Amino-5-methoxytetralin (S)-mandelate439133-67-2Rotigotine
(S)-2-Amino-5-methoxytetralin Hydrochloride58349-17-0Rotigotine
(S)-2-AMINO-5-METHOXYTETRALIN HYDROCHLORIDE105086-80-4Rotigotine
5-Methoxy-2-tetralone32940-15-1Rotigotine
4-hydroxy-1-methyl-7-phenoxy-3-Isoquinolinecarboxylic acid1421312-35-7Roxadustat
4-hydroxy-1-methyl-7-phenoxy-3-Isoquinolinecarboxylic acid1421312-35-7Roxadustat
4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylic acid ethyl ester1809286-36-9Roxadustat
4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylic acid methyl ester1421312-34-6Roxadustat
5-Phenoxyisobenzofuran-1(3H)-one57830-14-5Roxadustat
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-7Roxadustat
8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin -6- one1408282-26-7Rucaparib
Methyl 6-fluoro-1H-indole-4-carboxylate1082040-43-4Rucaparib
-CYCLOPENTYLACRYLONITRILE591769-05-0Ruxolitinib phosphate
(3R)-3-cyclopentyl-3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile941685-40-1Ruxolitinib phosphate
(4-(1-(2-Cyano-1-cyclopentylethyl)-1h-pyrazol-4-yl)-7h-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate1236033-05-8Ruxolitinib phosphate
(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate1146629-75-5Ruxolitinib phosphate
(R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile41678-49-5Ruxolitinib phosphate
(R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile1146629-83-5Ruxolitinib phosphate
(R)-3-cyclopentyl-3-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile1146629-84-6Ruxolitinib phosphate
(S)-3-cyclopentyl-3-hydrazinylpropanenitrile L-tartaric acid salt dihydrate2761879-36-9Ruxolitinib phosphate
1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1029716-44-6Ruxolitinib phosphate
1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1029716-44-6Ruxolitinib phosphate
1H-Pyrazole-1-propanamide, 4-bromo-β-cyclopentyl-, (βR)-2201066-06-8Ruxolitinib phosphate
2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)acetic acid1000518-93-3Ruxolitinib phosphate
3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile1153949-38-2Ruxolitinib phosphate
3-cyclopentyl-3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile941685-39-8Ruxolitinib phosphate
4-(1H-pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine941685-27-4Ruxolitinib phosphate
4-CHLORO-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE941685-26-3Ruxolitinib phosphate
4-Chloropyrrolo[2,3-d]pyrimidine3680-69-1Ruxolitinib phosphate
4-methyl-7H-pyrrolo[2,3-d]pyrimidine945950-37-8Ruxolitinib phosphate
Cyclopentanecarbaldehyde872-53-7Ruxolitinib phosphate
1-Aminopyrazin-1-ium 2,4,6-trimethylbenzenesulfonat57489-85-7Saracatinib
2-Fluoropyridine-5-boronic acid pinacol ester444120-95-0Saracatinib
6-Bromo-4-hydroxy-pyrazolo[1,5-a]pyridine-3-carbonitrile2068065-16-5Saracatinib
6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile1207836-10-9Saracatinib
6-Methoxynicotinaldehyde65873-72-5Saracatinib
N-Phenyl-bis(trifluoromethanesulfonimide)37595-74-7Saracatinib
Tert-butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate869494-16-6Saracatinib
Sarecycline Hydrochloride1035979-44-2Sarecycline Hydrochloride
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-1Sarolaner
tert-Butyl 5'-acetyl-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate1398609-81-8Sarolaner
(1R,3R,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid1148048-39-8Saxagliptin
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate709031-45-8Saxagliptin
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