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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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20 21 [22]

• 4-CHLOROMETHYLBENZENESULFONYL CHLORIDE

IUPAC Name: 4-(chloromethyl)benzenesulfonyl chloride | CAS Registry Number: 2389-73-3
Synonyms: CTK0I7703, MolPort-004-961-706, 4-Chloromethylbenzenesulfonyl chloride, AKOS006336825, Benzenesulfonyl chloride, 4-(chloromethyl)-, EN300-93181

Molecular Formula:	C₇H₆Cl₂O₂S	Molecular Weight:	225.092340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXVJGPMIPPKYAS-UHFFFAOYSA-N

• 3-Formylbenzenesulfonyl chloride

IUPAC Name: 3-formylbenzenesulfonyl chloride | CAS Registry Number: 53460-88-1
Synonyms: 3-FORMYLBENZENESULFONYL CHLORIDE, AKOS006333423, AB60364, 3-FORMYLBENZENE-1-SULFONYL CHLORIDE, KB-236231

Molecular Formula:	C₇H₅ClO₃S	Molecular Weight:	204.630800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXITZYGVHSIVEQ-UHFFFAOYSA-N

• 2-chloro-6-(trifluoromethyl)isonicotinaldehyde

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 1060807-47-7
Synonyms: CTK4A4335, AKOS015995070, AB67160, AG-L-59760, RP26516, AK123489, KB-229954, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBALDEHYDE, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXALDEHYDE

Molecular Formula:	C₇H₃ClF₃NO	Molecular Weight:	209.553030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWAKSLJAOOGKSP-UHFFFAOYSA-N

• [1,1'-Bipyrrole]-2,2',5,5'-tetraone

IUPAC Name: 1-(2,5-dioxopyrrol-1-yl)pyrrole-2,5-dione | CAS Registry Number: 6903-84-0
Synonyms: SureCN157324, CTK1J1547, ANW-54208, AKOS015998915, AK-88641, BD227284, KB-212164, W7892, [1,1'-Bi-1H-pyrrole]-2,2',5,5'-tetrone

Molecular Formula:	C₈H₄N₂O₄	Molecular Weight:	192.128360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCNTZEWNQWMZCG-UHFFFAOYSA-N

• 5-Chloro-2-methoxyisonicotinaldehyde

IUPAC Name: 5-chloro-2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 1060810-36-7
Synonyms: AB64857, 5-CHLORO-2-METHOXYISONICOTINALDEHYDE, 5-CHLORO-2-METHOXY-PYRIDINE-4-CARBALDEHYDE, 5-CHLORO-2-METHOXYPYRIDINE-4-CARBOXALDEHYDE

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWEZPNUSAGRBAV-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxylic acid

IUPAC Name: thiophene-2,3-dicarboxylic acid | CAS Registry Number: 1451-95-2
Synonyms: thiophene-2,3-dicarboxylic acid, AG-D-88921, AI-942/25034152, ACMC-1BGPY, AC1L5TBT, AC1Q5UIW, SureCN69159, 2,3-Thiophenedicarboxylicacid, KSC180M3F, AC1Q725J, CTK0I0632, MolPort-001-826-183, NSC81792, ANW-20915, AR-1D2830, CCG-40466, GEO-02875, NSC-81792, SBB088613, AKOS006237898

Molecular Formula:	C₆H₄O₄S	Molecular Weight:	172.158560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIHKYDVSWLFRAY-UHFFFAOYSA-N

• 6,9-Difluorobenzo[g]isoquinoline-5,10-dione

IUPAC Name: 6,9-difluorobenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144511-13-7
Synonyms: Benz[g]isoquinoline-5,10-dione, 6,9-difluoro-, ACMC-20afbq, SureCN5139301, CTK0B3036, 5,8-Difluoro-2-aza-anthraquinone, ANW-70788, AKOS016007837, AK105011, KB-247456

Molecular Formula:	C₁₃H₅F₂NO₂	Molecular Weight:	245.181106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCOHHAVQFVXLPO-UHFFFAOYSA-N

• 2,4-Dichloro-5,8-Dihydro-Pyrido[3,4-D]pyrimidine-7(6H)-Carboxylic Acid 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate | CAS Registry Number: 916420-27-4
Synonyms: tert-Butyl 2,4-Dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, AG-H-76368, tert-Butyl 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-7-carboxylate, PubChem15546, CTK5H0246, MolPort-000-140-550, ANW-54214, SC1061, ZINC30678422, AKOS015841220, PB16080, RP07533, AK-27623, BR-27623, KB-60862, QC-10451, AM20120326, FT-0648773, W9491, A844014

Molecular Formula:	C₁₂H₁₅Cl₂N₃O₂	Molecular Weight:	304.172400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAEOMPAQDWZLHC-UHFFFAOYSA-N

• 2-Hydroxybenzylamine

IUPAC Name: 2-(aminomethyl)phenol | CAS Registry Number: 932-30-9
Synonyms: Salicylamine, (Aminomethyl)phenol, 2-(Aminomethyl)phenol, 2-Aminomethyl-phenol, CHEBI:358023, MolPort-000-159-445, CID70267, EINECS 213-249-7, EINECS 256-534-1, NSC127870, BBV-005772, NSC 127870, I01-5536, 50312-64-6

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

• 6-Chlorobenzimidazole-4-Carboxylic Acid

IUPAC Name: 6-chloro-1H-benzimidazole-4-carboxylate | CAS Registry Number: 180569-27-1
Synonyms: ZINC04202575

Molecular Formula:	C₈H₄ClN₂O₂-	Molecular Weight:	195.582560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLUIBRICHWAFJL-UHFFFAOYSA-M

• 9,9'-Spirobi[9H-fluorene]-2,2'-diamine

IUPAC Name: 9,9'-spirobi[fluorene]-2,2'-diamine | CAS Registry Number: 67665-45-6
Synonyms: 9,9'-Spirobi[fluorene]-2,2'-diamine, SureCN196364, AGN-PC-00P69T, CTK2F1746, AKOS016014063, AG-G-56212, QC-1273, AK130295, KB-250542

Molecular Formula:	C₂₅H₁₈N₂	Molecular Weight:	346.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXXFPQGHCPOFSD-UHFFFAOYSA-N

• 4,7-Diazaspiro[2.5]octane-7-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate | CAS Registry Number: 886766-28-5
Synonyms: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate, 4,7-Diaza-spiro[2.5]octane-7-carboxylic acid tert-butyl ester, 4,7-Diazaspiro[2.5]octane-7-carboxylic acid, 1,1-dimethylethyl ester, 4,7-DIAZA-SPIRO(2.5)OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN746832, CTK5G1189, MolPort-019-878-791, ACN-S001603, ANW-49602, AKOS015838215, AG-L-24886, PB16043, QC-9544, RP26690, AK-39558, BR-39558, KB-35841, WT-130634, W9162, A25998

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXKCYKIJWLFVDG-UHFFFAOYSA-N

• 1-BOC-3,5-DIMETHYL-PIPERAZINE

IUPAC Name: tert-butyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 129779-30-2
Synonyms: 1-Boc-3,5-dimethylpiperazine, tert-butyl 3,5-dimethylpiperazine-1-carboxylate, 639068-43-2, AG-D-60444, 3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, cis-3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64564, AC1Q2RB9, ACMC-1C23U, CTK4B6402, ANW-72933, AKOS005256659, MCULE-5786400201, PB22032, RP26828, 1-N-BOC-3,5-DIMETHYLPIPERAZINE, AK-25110, BR-25110

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N

• 1-NAPHTHALENAMINE,7-FLUORO-1,2,3,4-TETRAHYDRO-,(1S)-

IUPAC Name: (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 462105-66-4
Synonyms: SCHEMBL15335683, AKOS017405003, AB38450, 1-Naphthalenamine,7-fluoro-1,2,3,4-tetrahydro-, -, (1S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (1S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-7-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, (S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUUYTHBAQDOFSC-JTQLQIEISA-N

• 1-(3-ETHYLISOXAZOL-5-YL)METHANAMINE 95%

IUPAC Name: (3-ethyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 145689-96-9
Synonyms: MolPort-002-013-393, STK353404, HMS1697I07, ALBB-009799, [(3-ethylisoxazol-5-yl)methyl]amine, BAS 08767267, CID6483891, C-(3-Ethyl-isoxazol-5-yl)-methylamine, 1-(3-ethyl-1,2-oxazol-5-yl)methanamine

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZSPQVFNMYRNEU-UHFFFAOYSA-N

• 3-PHENYLPYRAZINAMINE,95+%

IUPAC Name: 3-phenylpyrazin-2-amine | CAS Registry Number: 41270-67-1
Synonyms: Pyrazinamine, 3-phenyl-, 3-PHENYLPYRAZINAMINE, AGN-PC-00MXM3, SureCN2680563, CTK1C9051, AKOS014777069, AK-26639

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZNLSEFDJFDNFU-UHFFFAOYSA-N

• 4-(Tetrahydro-pyran-4-yl)-phenylamine

IUPAC Name: 4-(oxan-4-yl)aniline | CAS Registry Number: 62071-40-3
Synonyms: 4-(TETRAHYDRO-PYRAN-4-YL)-PHENYLAMINE, 4-(Tetrahydropyran-4-yl)phenylamine, 4-(oxan-4-yl)aniline, SureCN252082, CTK2C7810, MolPort-019-918-570, ANW-51320, AKOS006325888, AG-L-23875, 4-(TETRAHYDRO-PYRAN-4-YL)phenylamine, AK-47667, BR-47667, KB-71707, W7412, Benzenamine, 4-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPKIQSVHYPMNNO-UHFFFAOYSA-N

• 3-(3-AMINOPHENYL)-5-METHYLIMIDAZOLIDINE-2,4-DIONE, 95%

IUPAC Name: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 1214061-96-7
Synonyms: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione, ST088693, MolPort-006-170-415, BBL003471, STK520670, AKOS005172649, MCULE-1097829258, AK-56019, FT-0683257, I14-30479, 3-(3-aminophenyl)-5-methyl-1,3-diazolidine-2,4-dione

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJNOJYOOGZEWFG-UHFFFAOYSA-N

• 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, 95%

IUPAC Name: 3-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 331633-72-8
Synonyms: 3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, SureCN2775217, MolPort-000-001-222, AKOS011599261, AB10167, MCULE-8804808816, 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, EN300-88396, DL-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, I14-12404

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHWFMMMLMIDKCB-UHFFFAOYSA-N

• 5-CHLORO-3-METHYLPYRIDINE-2-CARBONITRILE 97% (CAS: 156072-84-2)

• 5-BROMO-1H-PYRAZOLE-3-CARBALDEHYDE

IUPAC Name: 5-bromo-1H-pyrazole-3-carbaldehyde | CAS Registry Number: 518357-37-4
Synonyms: PubChem23621, CTK8C0969, MolPort-008-156-011, ANW-65570, AKOS006305575, AB60563, ACN-000920, RD-0214, AK-94822, KB-244766, 5-BROMO-1H-PYRAZOLE-3-CARBOXALDEHYDE

Molecular Formula:	C₄H₃BrN₂O	Molecular Weight:	174.983420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUICLPHALGEKIW-UHFFFAOYSA-N

• 6-chloro-4-Pyrimidinecarboxylic acid ethyl ester

IUPAC Name: ethyl 6-chloropyrimidine-4-carboxylate | CAS Registry Number: 51940-63-7
Synonyms: ethyl 6-chloropyrimidine-4-carboxylate, CTK4J5148, ACN-P001150, AKOS016009648, AG-L-60336, PB19299, QC-4479, AK-47261, KB-51461, ETHYL 4-CHLOROPYRIMIDINE-6-CARBOXYLATE, 4-CHLOROPYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER, 6-CHLORO-4-PYRIMIDINE CARBOXYLIC ACID ETHYL ESTER, 6-CHLORO-PYRIMIDINE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSNWMSGZYSQPTE-UHFFFAOYSA-N

• 5-Chloro-3-methyl-pyridine-2-carboxylic acid

IUPAC Name: 5-chloro-3-methylpyridine-2-carboxylic acid | CAS Registry Number: 886365-46-4
Synonyms: 5-chloro-3-methylpyridine-2-carboxylic acid, 5-Chloro-3-methylpicolinic acid, 2-Carboxy-5-chloro-3-methylpyridine, SureCN287320, CTK5G1011, ANW-50873, AKOS006286813, AB41233, AG-L-24867, RP23384, AK-29698, BR-29698, EN001020, KB-42863, FT-0692701, W9131, 5-CHLORO-3-METHYL-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 5-CHLORO-3-METHYL-

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQNDJNHLMAFNJI-UHFFFAOYSA-N

• 5-Methyl-2H-[1,2,4]triazole-3-carboxylic acid

IUPAC Name: 5-methyl-1H-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 7169-98-4
Synonyms: 3-methyl-1H-1,2,4-triazole-5-carboxylic acid, 5-methyl-4H-1,2,4-triazole-3-carboxylic acid, SBB028126, SureCN5364441, SureCN6771598, CTK5D4884, CTK8E5259, MolPort-008-351-641, BB_SC-6064, ZERO/010783, ANW-53908, STL382035, AKOS000303309, AKOS005173912, AKOS006237868, AB12749, AB57423, AG-L-24184, MCULE-4888726994, AK-76894

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMTMACYGCXTDJL-UHFFFAOYSA-N

• 3-Amino-5-fluoro-1H-pyrazolo[3,4-b]pyridine

IUPAC Name: 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 1034667-22-5
Synonyms: 5-fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine, 3-AMINO-5-FLUORO-1H-PYRAZOLO[3,4-B]PYRIDINE, SureCN175432, AKOS015949545, PB21369, QC-9602, RP08748, AK128793, KB-245906, FT-0684804, C-8412, 1H-PYRAZOLO[3,4-B]PYRIDIN-3-AMINE, 5-FLUORO-

Molecular Formula:	C₆H₅FN₄	Molecular Weight:	152.129103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFONWAPOQPJJLL-UHFFFAOYSA-N

• (E)-Ethyl 2-cyano-3-ethoxyacrylate

IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 42466-67-1
Synonyms: Ethyl (ethoxymethylene)cyanoacetate, 94-05-3, ethyl (2E)-2-cyano-3-ethoxyprop-2-enoate, (E)-ethyl 2-cyano-3-ethoxyacrylate, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, ST50308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, Ethyl 2-cyano-3-ethoxyacrylate, Ethyl ethoxymethylenecyanoacetate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, ethyl 2-cyano-3-ethoxyprop-2-enoate, Ethyl 2-(Ethoxymethylene)-2-cyanoacetate, AC1LVZTS, PubChem20497, ethyl (E)-2-cyano-3-ethoxyprop-2-enoate, AC1Q31NH, MolPort-001-762-280, EINECS 202-299-5, NSC 27797

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N