Pharmaceutical Intermediates

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

Featured ProductsProven track record · documents on request

Enter hub →
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

Open for inquiry →

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
(1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester361440-67-7Saxagliptin
(S)-1-Boc-2,3-dihydro-2-pyrrolecarboxylic acid ethyl ester178172-26-4Saxagliptin
Boc-3-Hydroxy-1-adamantyl-D-glycine361442-00-4Saxagliptin
(S)-2-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE256372-58-4Seladelpar
Ethyl 2-(4-(chlorosulfonyl)-2-methylphenoxy)acetate91427-62-2Seladelpar
2-Fluoro-6-(2H-1,2,3-triazol-2-yl)benzoic acid1186050-58-7Seltorexant
2-Fluoro-6-iodobenzoic acid111771-08-5Seltorexant
5-benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione848591-86-6Seltorexant
Pyrrolo[3,4-c]pyrrole,2-(4,6-dimethyl-2-pyrimidinyl)octahydro-1293284-71-5Seltorexant
Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)127199-45-5Sitafloxacin hydrate
2'-Deoxy-2'-fluoro-2'- Methyl-N-(phenylcarbonyl) cytidine817204-32-3Sofosbuvir
2'-deoxy-2'-fluoro-2'-C-methyluridine863329-66-2Sofosbuvir
((3AS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone1103738-19-7Sotagliflozin
D-xylo-Pentodialdo-5,2-furanose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-4,5-O-(1-Methylethylidene)-,(5S)-1103738-30-2Sotagliflozin
L-xylose609-06-3Sotagliflozin
(S)-4-N-Boc-2-methylpiperazine147081-29-6Sotorasib
2-Fluoro-6-hydroxybenzeneboronic acid pinacol ester1534369-41-9Sotorasib
2-Fluoro-6-methoxyphenylboronic acid78495-63-3Sotorasib
2,6-Dichloro-5-fluoronicotinamide113237-20-0Sotorasib
4-[(S)-4-Boc-2-methyl-1-piperazinyl]-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(2-isopropyl-4-methyl-3-pyridyl)pyrido[2,3-d]pyrimidin-2(1H)-one2252403-85-1Sotorasib
7-chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione2300966-23-6Sotorasib
7-chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione2300966-23-6Sotorasib
Fluoro-6-hydroxyphenylboronic acid1256345-60-4Sotorasib
isopropyl-4-methylpyridin-3-amine1698293-93-4Sotorasib
Potassium Trifluoro(2-fluoro-6-hydroxyphenyl)borate2252415-10-2Sotorasib
tert-butyl (S)-4-(7-chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)-2-oxo-1,2-dihydropyrido[2,3-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate2252403-84-0Sotorasib
(2-(N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)sulfamoyl)phenyl)boronic acid415697-58-4Sparsentan
4-bromo-3-(ethoxymethyl)benzaldehyde837408-71-6Sparsentan
4-bromo-3-ethoxymethyl-benzoic acid ethyl ester948349-66-4Sparsentan
N-(4,5-Dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)-4'-formyl-N-(methoxymethyl)[1,1'-biphenyl]-2-sulfonamide1026913-68-7Sparsentan
N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-4'-(hydroxymethyl)-N-(methoxymethyl)-[1,1'-biphenyl]-2-sulfonamide1098924-76-5Sparsentan
N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide415697-56-2Sparsentan
5-Fluoro-2-oxindole56341-41-4Sunitinib Malate
5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid253870-02-9Sunitinib Malate
(R)-1-benzyl-5-methyl-1,4-diazepane1620097-06-4Suvorexant
1,2,3-1H-Triazole288-36-8Suvorexant
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-1001401-60-0Suvorexant
2,5-Dichlorobenzooxazole3621-81-6Suvorexant
5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-5Suvorexant
(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)tetrahydrofuran-2-carbonitrile2875067-17-5Suzetrigine
(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)tetrahydrofuran-2-carboxylic acid (R)-1-phenylethan-1-amine salt2649470-89-1Suzetrigine
(R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPIONIC ACID44864-47-3Suzetrigine
2-Butanone, 4,4,4-trifluoro-3-hydroxy-3-methyl-, (3R)-2875067-31-3Suzetrigine
2-Furancarboxylic acid, 3-(3,4-difluoro-2-methoxyphenyl)tetrahydro-4,5-dimethyl-5-(trifluoromethyl)-, (2R,3S,4S,5R)-2649470-87-9Suzetrigine
2-Pyridinecarboxamide, 4-[[[(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)tetrahydro-4,5-dimethyl-5-(trifluoromethyl)-2-furanyl]carbonyl]amino]-2649467-58-1Suzetrigine
2(5H)-Furanone, 3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)-, (5R)-2875066-35-4Suzetrigine
3,4-Difluoro-2-methoxyphenylacetic acid1558274-26-2Suzetrigine
Methyl 4-[[[(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)tetrahydro-4,5-dimethyl-5-(trifluoromethyl)-2-furanyl]carbonyl]amino]-2-pyridinecarboxylate2879218-02-5Suzetrigine
Methyl 4-aminopyridine-2-carboxylate71469-93-7Suzetrigine
[1,1'-Biphenyl]-3-carboxylic acid, 5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-(4-morpholinylmethyl)-1403259-00-6Tazemetostat Hydrobromide
[1,1'-Biphenyl]-3-carboxylic acid, 5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-(4-morpholinylmethyl)-, methyl ester1403258-99-0Tazemetostat Hydrobromide
3-(aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride1173081-96-3Tazemetostat Hydrobromide
4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine364794-79-6Tazemetostat Hydrobromide
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-4Tazemetostat Hydrobromide
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-9Tazemetostat Hydrobromide
Methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate1403257-49-7Tazemetostat Hydrobromide
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-3Tazemetostat Hydrobromide
Methyl 5-bromo-3-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-methylbenzoate1403257-79-3Tazemetostat Hydrobromide
BENZHYDRYL 6,6-DIHYDROPENICILLIC ACID 1-OXIDE[TAZOBACTAM INTERMEDIATE]87579-78-0Tazobactam Sodium
(R)-5,7-difluorochroman-4-ol1270294-05-7Tegoprazan
‹ PrevPage 14 / 17Next ›