HappySyn Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr Li
Web: http://www.happysyn.com
E-Mail:
Address: Room E-09,5/F,Tower A,Building 1,Tian Fu Avenue, Chengdu, Sichuan 610041, China
Phone: +86-(28)-85114309 | Fax: +86-(28)-85114309 | Map/Directions >>

Profile: HappySyn Pharmaceutical Technology Co., Ltd. provides chemical reference standards and custom synthesis services to the pharmaceutical & related industries. We focus on organic chemistry and offer a wide selection of chemical compounds such as API reference standards, metabolites & stable labeled isotopes. We can synthesize a wide variety of small molecules and fine chemicals from milligram to multi-kilo scale. Our main product line includes pyrrole, pyridine, piperidine, isoquinoline, indole, boric acid, pyrimidine, heterocycle, fluoride, piperazidine and active pharmaceutical ingredients. Our pyrrole series products include 1-n-cbz-3-pyrrolidinone, trans-3-amino-1-boc-4-ethoxypyrrolidine, (2s,4s)-cis-1-n-boc-4-hydroxy-proline, 3,4-dehydro-l-proline, (r)-1-benzyl-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-3-pyrrolidineacetic acid, and 1-n-boc-pyrrolidine-3-acetic acid. Our piperidine series products include (s)-3-aminopiperidin-2-one, (s)-benzyl 2-oxopiperidin-3-ylcarbamate, (s)-tert-butyl 2-oxopiperidin-3-ylcarbamate, 1-benzyl-3-n-boc-aminopiperidine, 1-methylpiperidine-4-carboxamide, 4-(4-fluorobenzoyl)piperidine, 3-amino-1-n-boc-piperidine, 1-boc-4-formylpiperidine and 4-amino-1-methylpiperidine. We also offer various isoquinolines such as 2-hydroxyquinoline-4-carboxylic acid, 2-chloro-6-iodo-quinoline, 7-amino-1,2,3,4-tetrahydro-2-quinolinone, 4-amino-7-methoxylquinoline, quinoline-8-carbaldehyde, 4-nitroisoquinoline, dimethyl quinoline-2,3-dicarboxylate, and 8-methoxyquinoline-2-carbaldehyde.

101 to 129 of 129 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 3-(methylamino)pyrrolidine

IUPAC Name: N-methylpyrrolidin-3-amine | CAS Registry Number: 83030-08-4
Synonyms: AmbTiM80314, 3-(Methylamino)pyrrolidine, N-methylpyrrolidin-3-amine, CID11788268, M80314

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGZYRKGJWYJGRS-UHFFFAOYSA-N

• 4-(hydroxymethyl)-4-Methyl-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-21-6
Synonyms: 1-Boc-4-(hydroxymethyl)-4-methylpiperidine, 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, PubChem16876, SureCN1709866, CTK4F1957, ANW-52195, ZINC14984807, AKOS015836977, AC-7662, AG-E-69255, PB25021, RP27836, AK-28686, BR-28686, EN000913, KB-61187, A4932, FT-0647938, W4727

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine

IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-Acetyl-1h-Pyrrole-2-Carboxylic Acid

IUPAC Name: 4-acetyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 16168-93-7
Synonyms: ZINC03883239, CID7062017

Molecular Formula:	C₇H₆NO₃-	Molecular Weight:	152.127440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVIPTQFODJDSQU-UHFFFAOYSA-M

• 3-Pyrrolidinemethanamine

IUPAC Name: pyrrolidin-3-ylmethanamine | CAS Registry Number: 67318-88-1
Synonyms: 3-(Aminomethyl)pyrrolidine, C-Pyrrolidin-3-yl-methylamine, Pyrrolidin-3-ylmethanamine, AC1NNGJU, SureCN640611, CTK2F2666, MolPort-000-005-971, PYRROLIDIN-3-YLMETHYL-AMIN, ANW-59061, AKOS012305007, AG-G-54507, AK-50025, KB-185025, P33000, 92881-EP2303871A1, Pyrrolidine,3-(aminomethyl)- (7CI);(Pyrrolidin-3-ylmethyl)amine;3-Aminomethylpyrrolidine;3-Pyrrolidinemethylamine;

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQCUGPQOZNYIMV-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole

IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-Methoxy-5-pyrimidineboronic Acid

IUPAC Name: (2-methoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 628692-15-9
Synonyms: BM591, 2-Methoxy-5-pyrimidineboronic acid, 2-Methoxypyrimidine-5-boronic acid, TL8004295

Molecular Formula:	C₅H₇BN₂O₃	Molecular Weight:	153.931680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPWAJLGHACDYQS-UHFFFAOYSA-N

• 3-Trifluoromethylbutyric acid

IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid | CAS Registry Number: 348-75-4
Synonyms: 3-(Trifluoromethyl)butyric acid

Molecular Formula:	C₅H₇F₃O₂	Molecular Weight:	156.103090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFZMMBKGTNDVRX-UHFFFAOYSA-N

• 5-Methylindole

IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• (S)-Pyrrolidine-3-carboxylic acid

IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-54-2
Synonyms: (R)-pyrrolidine-3-carboxylic acid, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108, AKOS006238383

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

• 1-benzyl-piperidine-3-ylamine

IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 2-Methylpyrrolidine

IUPAC Name: 2-methylpyrrolidine | CAS Registry Number: 765-38-8
Synonyms: 2-METHYLPYRROLIDINE, Pyrrolidine, 2-methyl-, R(-)-2-Methyl-pyrrolidine, 478059_ALDRICH, AKE-BBV-050505, CID13003, EINECS 212-144-3, BBV-050505, C520125, 79171-53-2

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGHPCLZJAFCTIK-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-Carboxylic Acid

IUPAC Name: 2,4-dichloropyrimidine-5-carboxylic acid | CAS Registry Number: 37131-89-8
Synonyms: 2,4-dichloropyrimidine-5-carboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylicacid, AC1Q729N, Jsp006587, CTK1C1788, MolPort-006-014-618, ANW-49499, AKOS005259028, AB55826, AC-3073, AG-B-84303, QC-9255, RP25213, 2,4-Dichloro-5-pyrimidinecarboxylicacid;, AK-24354, BR-24354, KB-17479, 2,4-Dichloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 2,4-dichloro-

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVIHUCXXDVVSBH-UHFFFAOYSA-N

• 2-Methyl-4-(piperidin-4-Yl)pyrimidine

IUPAC Name: 2-methyl-4-piperidin-4-ylpyrimidine | CAS Registry Number: 949100-33-8
Synonyms: 2-methyl-4-(piperidin-4-yl)pyrimidine, SureCN12146362, CTK8D4312, MolPort-008-421-312, AKOS010997549, AB62649, AK-28692, KB-25342, FT-0691778, 2-METHYL-4-(4-PIPERIDINYL)PYRIMIDINE, A11113, PYRIMIDINE, 2-METHYL-4-(4-PIPERIDINYL)-, I14-8961

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NENMZMXAVYQZQN-UHFFFAOYSA-N

• (2-Pyrrolidinyl)methylamine

IUPAC Name: pyrrolidin-2-ylmethanamine | CAS Registry Number: 57734-57-3
Synonyms: 2-pyrrolidinemethanamine, [2-Pyrrolidinyl]methylamine, 1-pyrrolidin-2-ylmethanamine, CHEBI:50468, MolPort-003-003-661, CID72032, [(2S)-pyrrolidin-2-yl]methanamine, DB03253, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, 123654-27-3

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUKXFNABVHIUAC-UHFFFAOYSA-N

• (S)-3-Aminopyrrolidine

IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine

IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 8-Hydroxyquinoline-2-carboxaldehyde

IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde | CAS Registry Number: 14510-06-6
Synonyms: Quinaldaldehyde, 8-hydroxy-, Oprea1_030534, Oprea1_135969, 55083_FLUKA, ZINC00488342, 8-Hydroxy-2-quinolinecarboxaldehyde, CID599342, 2-Quinolinecarboxaldehyde, 8-hydroxy-, ST5036817

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N

• 4-Nitroisoquinoline

IUPAC Name: 4-nitroisoquinoline | CAS Registry Number: 36073-93-5
Synonyms: SBB066331, AG-F-25503, PubChem6273, Isoquinoline, 4-nitro-, CTK1C2011, MolPort-002-496-093, ANW-56604, RW3245, ZINC15781225, AKOS006293486, QC-3109, AK-25848, AM807234, KB-40100, TL8002670, FT-0082130, FT-0601987, A823113

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSKGNSYZTHMDSD-UHFFFAOYSA-N

• 3-Iodobenzaldehyde

IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3
Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712

Molecular Formula:	C₇H₅IO	Molecular Weight:	232.018470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZODAQZAFOBFLS-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole

IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 2,5-Diformylfuran

IUPAC Name: furan-2,5-dicarbaldehyde | CAS Registry Number: 823-82-5
Synonyms: 2,5-Furandicarbaldehyde, Furan-2,5-dial, 2,5-Furandicarboxaldehyde, Furan-2,5-dicarbaldehyde, NSC618088, CID69980, EINECS 212-520-7, TL80073462

Molecular Formula:	C₆H₄O₃	Molecular Weight:	124.094160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXJJKVNIMAZHCB-UHFFFAOYSA-N

• (s)-2-Methyl-Pyrrolidine

IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• (S)-3-Amino-1-benzyl-piperidine

IUPAC Name: (3S)-1-benzylpiperidin-3-amine | CAS Registry Number: 168466-85-1
Synonyms: (S)-1-BENZYL-3-AMINOPIPERIDINE, (S)-3-Amino-1-benzylpiperidine, (3S)-1-benzylpiperidin-3-amine, (S)-N-Benzyl-3-amino-piperidine, AG-E-17805, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11490, AC1LGZ0I, SureCN3023682, CTK4D3002, MolPort-000-861-524, ACT09088, ANW-22347, AKOS000278314, AB13234, RP25007, (S)-3-AMINO-N-BENZYLPIPERIDINE, (3S)-3-AMINO-1-BENZYLPIPERIDINE, AK-44566

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HARWNWOLWMTQCC-LBPRGKRZSA-N

• 4-Methyl-2-Phenyl-5-Thiazolecarboxylic Acid

IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 33763-20-1
Synonyms: ZINC00122847, CID4319506

Molecular Formula:	C₁₁H₈NO₂S-	Molecular Weight:	218.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRSMRBYEBHOYRM-UHFFFAOYSA-M

• 5-Chloro-6-Ethylpyrimidin-4-Ol

IUPAC Name: 5-chloro-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 130129-58-7
Synonyms: 5-CHLORO-6-ETHYLPYRIMIDIN-4-OL, AG-D-61068, 4(3H)-Pyrimidinone,5-chloro-6-ethyl-, ACMC-20mtie, SureCN8718664, 5-chloro-6ethylpyrimidin-4-ol, CTK4B6538, ANW-57212, AKOS006305874, AB63595, AK-57306, KB-42894, 5-CHLORO-6-ETHYL-4-1H-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4(1H)-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4-HYDROXYPYRIMIDINE, I03-0395, 4(1H)-Pyrimidinone,5-chloro-6-ethyl- (9CI);5-Chloro-6-ethyl-4-hydroxypyrimidine;

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCXWRFSKLBACLE-UHFFFAOYSA-N

• 1-N-Cbz-3-pyrrolidinone

IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 130312-02-6
Synonyms: 1-Cbz-3-pyrrolidinone, N-Cbz-3-Pyrrolidinone, benzyl 3-oxopyrrolidine-1-carboxylate, 1-cbz-3-pyrrolidone, 1-Z-3-Pyrrolidinone, N-Benzyloxycarbonyl-3-pyrrolidinone, 1-Carbobenzoxy-3-pyrrolidone, 1-Carbobenzyloxy-3-pyrrolidinone, benzyl-3-oxopyrrolidin-1-carboxylat, phenylmethyl 3-oxopyrrolidinecarboxylate, 1-[(Benzyloxy)carbonyl]-3-oxopyrrolidine, 1-BENZYLOXYCARBONYL-3-PYRROLIDINONE, 3-oxo-pyrrolidine-1-carboxylic acid benzyl ester, 3-Oxo-1-pyrrolidinecarboxylic acid, phenylmethyl ester, 1-Pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester, ZINC02585686, PubChem8349, AC1LBNVF, AC1Q6KTG, SureCN265902

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMHWEUQNJRXMCD-UHFFFAOYSA-N

• 4,5-Dicyano-1-Methylimidazole

IUPAC Name: 1-methylimidazole-4,5-dicarbonitrile | CAS Registry Number: 19485-35-9
Synonyms: ZERO/005873, Imidazole, 4,5-dicyano-1-methyl-, ZINC02380641, 1-Methyl-1H-imidazole-4,5-dicarbonitrile

Molecular Formula:	C₆H₄N₄	Molecular Weight:	132.122760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUOVGHDPXJUFME-UHFFFAOYSA-N