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
1-benzyl-4-hydroxy-2-methyl-1H-benzo[d]imidazole-6-carboxylic acid1640981-19-6Tegoprazan
7-hydroxy-N,N,2-triMethyl-3-tosyl-3H-benzo[d]iMidazole-5-carboxaMide942195-86-0Tegoprazan
(2,4-Dichlorobenzyl)methylamine5013-77-4Tenapanor Hydrochloride
4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline543737-10-6Tenapanor Hydrochloride
Boc-1-amino-3,6-dioxa-8-octanediamine153086-78-3Tenapanor Hydrochloride
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-1870821-29-6Tenapanor Hydrochloride
(2S)-4-0x0-2-(3-thiazolidinylcarbonyl) -1-pyrolidinecarboxylic acidtert-butyl ester401564-36-1Teneligliptin
1-(3-Methyl-1-phenyl-1H-pyrazo1-5-yl)piperazine401566-79-8Teneligliptin
3-[[(2S,4S)-4-[4-(3-Methyl-1-pheny1-1H-pyrazo1-5-yl)-1-piperazinyl].2-pyrrolidinyllcarbonyllthiazolidine760937-92-6Teneligliptin
3-(N,N-Dimethylaminomethyl)-5-methyl-2-hexanone91342-74-4Tetrabenazine
6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride20232-39-7Tetrabenazine
2-bromo-5-fluoro-4-nitroaniline952664-69-6Tezacaftor
2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL5272-33-3Tezacaftor
Benzyl chloromethyl ether3587-60-8Tezacaftor
3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide26638-53-9Tianeptine sodium salt
3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide26638-66-4Tianeptine sodium salt
7-Amino-heptanoic acid ethyl ester hydrochloride29840-65-1Tianeptine sodium salt
(1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine hydrochloride1156491-10-9Ticagrelor
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium(2R)hydroxy(phenyl)ethanoate376608-71-8Ticagrelor
2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro -3aH-cyclopenta[d][1,3]dioxol -4-yloxy)ethanol L-tataric acid376608-65-0Ticagrelor
2-[[(3aS,4R,6S,6aR)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol274693-26-4Ticagrelor
4,6-Dichloro-2-(propylthio)pyrimidin -5-amine145783-15-9Ticagrelor
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-6Ticagrelor
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-376608-74-1Ticagrelor
4-(4-chlorobutyl)pyridine hydrochloride149463-65-0Tirofiban hydrochloride
L-N-Butylsulfonyl-P-Hydroxyphenylalanine149490-60-8Tirofiban hydrochloride
Tirofiban hydrochloride monohydrate150915-40-5Tirofiban hydrochloride
AEEA-AEEA1143516-05-5Tirzepatide
AEEA-AEEA1143516-05-5Tirzepatide
AEEA-HCl134979-01-4Tirzepatide
AEEA-HCl134979-01-4Tirzepatide
Boc-AEEA-AEEA1069067-08-8Tirzepatide
Boc-AEEA-AEEA1069067-08-8Tirzepatide
Fmoc-Ser(tBu)-OH—Tirzepatide
(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine HCL1062580-52-2Tofacitinib Citrate
1-benzyl-4-methylpiperidin-3-one32018-96-5Tofacitinib Citrate
4-Chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine479633-63-1Tofacitinib Citrate
N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine477600-74-1Tofacitinib Citrate
(1-aminocyclobutyl)methanol hydrochloride1392213-15-8Tolebrutinib hydrochloride
(R)-4-amino-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one1971921-35-3Tolebrutinib hydrochloride
(R)-4-amino-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one oxalate2796185-24-3Tolebrutinib hydrochloride
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine74901-69-2Tolebrutinib hydrochloride
tert-butyl (R)-3-((2-(bis(4-methoxybenzyl)amino)-3-nitropyridin-4-yl)amino)piperidine-1-carboxylate2054950-46-6Tolebrutinib hydrochloride
tert-butyl (R)-3-((2-chloro-3-nitropyridin-4-yl)amino)piperidine-1-carboxylate1971921-29-5Tolebrutinib hydrochloride
tert-butyl (R)-3-((3-amino-2-chloropyridin-4-yl)amino)piperidine-1-carboxylate3024285-18-2Tolebrutinib hydrochloride
tert-butyl (R)-3-(4-[bis[(4-methoxyphenyl)methyl]amino]-2-oxo-3-(4-phenoxyphenyl)-1H,2H,3H-imidazo[4,5-c]pyridin-1-yl)piperidine-1-carboxylate2054950-51-3Tolebrutinib hydrochloride
2-acetylthiazole-5-carboxylic acid1095824-76-2Tovorafenib
4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine320-51-4Tovorafenib
6-aMino-5-chloropyriMidine-4-carboxylic acid914916-98-6Tovorafenib
2-Fluoro-4-iodoaniline29632-74-4Tramentinib Dimethyl Sulfoxide
3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethyl- 1H,8H-pyrido[2,3-d]pyrimidine-2,4,7-trione871700-24-2Tramentinib Dimethyl Sulfoxide
3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6-(methylamino)pyrimidine - 2,4(1H,3H)-dione871700-22-0Tramentinib Dimethyl Sulfoxide
6-Amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-1H-pyrimidine-2,4- dione871700-28-6Tramentinib Dimethyl Sulfoxide
Trametinib DMSO solvate1187431-43-1Tramentinib Dimethyl Sulfoxide
(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol101692-02-8Treprostinil
(5S)-1-Decyn-5-ol848609-05-2Treprostinil
1-broMo-5-fluoro-2-Methyl-3-nitrobenzene502496-33-5Treprostinil
2-allyl-3-methoxybenzaldehyde94956-98-6Treprostinil
2H-Benz[f]inden-2-one, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,3a,4,9-tetrahydro-5-methoxy-1-[(3S)-3-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]-, (3aS,9R)-223734-60-9Treprostinil
methyl 4-cyclopropyl-2-fluorobenzoate1613413-65-2Treprostinil
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