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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 5-Acetyl-2,3-dihydrobenzo(B)furan

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine

IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole

IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 5-Amino-1,3-Dimethylpyrazole Hydrochloride

IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 103068-64-0
Synonyms: 5-Amino-1,3-dimethylpyrazole, 532223_ALDRICH, 1,3-Dimethyl-1H-pyrazol-5-ylamine, ZINC00152286, BB_SC-3663, 1,3-dimethyl-1H-pyrazol-5-amine, CID520721, STK346879

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 5-Aminobenzothiophene

IUPAC Name: 1-benzothiophen-5-amine | CAS Registry Number: 20532-28-9
Synonyms: Benzo[b]thiophen-5-amine, NSC148327, ZINC00159029, SDCCGMLS-0066058.P001, CC 24814

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUPYTANKWDPRDP-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine

IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 5-Bromo-3-Pyridinemethanamine

IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• 5-BromoBenzo[b]thiophene-3-Methanamine

IUPAC Name: (5-bromo-1-benzothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 744985-64-6
Synonyms: (5-bromobenzo[b]thiophen-3-yl)methanamine hydrochloride, (5-BROMOBENZO[B]THIOPHEN-3-YL)METHANAMINE HCL, (5-Bromo-3-benzo[b]thienyl)methylamine, CTK8B5355, ANW-48456, SC2601, AKOS015846744, RP09559, AK-28315, BR-28315, KB-02119, W8217, (5-bromo-1-benzothiophen-3-yl)methanamine hydrochloride

Molecular Formula:	C₉H₉BrClNS	Molecular Weight:	278.596460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNRMMKSEZJLOTG-UHFFFAOYSA-N

• 5-chloro-3-(trifluoromethyl)pyrid-2-yl Hydrazine

IUPAC Name: [5-chloro-3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 129015-69-6
Synonyms: 5-Chloro-2-hydrazinyl-3-(trifluoromethyl)pyridine, 1-[5-chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine, ZINC02170052, AC1MBL2E, SureCN838690, CTK4B6122, MolPort-000-145-618, HMS1667G07, ANW-58011, SBB094532, AKOS016002893, AG-D-59366, RF05174, AK-55633, KB-64786, FT-0607166, 5-chloro-3-(trifluoromethyl)-2-pyridylhydrazine, [5-chloro-3-(trifluoromethyl)pyridin-2-yl]hydrazine, 1-[5-CHLORO-3-(TRIFLUOROMETHYL)-PYRIDIN-2-YL]HYDRAZINE

Molecular Formula:	C₆H₅ClF₃N₃	Molecular Weight:	211.572210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OYDFLZYOHRCSAV-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole

IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• 5-Nitrofurfural Diacetate

IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate | CAS Registry Number: 92-55-7
Synonyms: Nitrofuraldehyde diacetate, 5-Nitrofurfural diacetate, 5-Nitro-2-furaldehyde diacetate, 2-(Diacetoxymethyl)-5-nitrofuran, 5-Nitro-2-furfural diacetate, 5-Nitrofurfurylidene diacetate, 5-Nitrofuraldehyde diacetate, Maybridge1_006444, CCRIS 1191, 5-Nitro-2-furanmethanediol diacetate, 5-Nitro-2-furfuraldehyde diacetate, 5-Nitrofurfurylidene di(acetate), 5-Nitro-2-furanmethandiol diacetate, NSC 5411, EINECS 202-166-1, 5-Nitro-2-furancarboxaldehyde diacetate, NSC5411, 5-Nitro-2-furan methandiol diacetate, BRN 0255089, ZINC00056461

Molecular Formula:	C₉H₉NO₇	Molecular Weight:	243.170260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HSXKWKJCZNRMJO-UHFFFAOYSA-N

• 6-Aminobenzothiazole

IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 533-30-2
Synonyms: 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, BRN 0116381, NSC170647, ZINC00332484, SDCCGMLS-0065935.P001, LS-40661, ST5411475, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H, 2941-62-0

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 6-Methyl-2-pyridinemethanol

IUPAC Name: (6-methylpyridin-2-yl)methanol | CAS Registry Number: 1122-71-0
Synonyms: 6-Methyl-2-pyridylmethanol, M78607_ALDRICH, 2-Pyridinemethanol, 6-methyl-, NSC66528, CID70736, EINECS 214-358-2, RJC 03579, ZINC00164076, SDCCGMLS-0066210.P001, AI3-52476, InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLVBSBMJQUMAMW-UHFFFAOYSA-N

• 6-Methyl-4-(Trifluoromethyl)Pyrid-2-Yl Hydrazine

IUPAC Name: [6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 22123-09-7
Synonyms: SBB055627, 6-Methyl-4-(trifluoromethyl)pyrid-2-yl hydrazine, 2-hydrazinyl-6-methyl-4-(trifluoromethyl)pyridine, 6-methyl-4-(trifluoromethyl)pyridin-2-ylhydrazine, 6-methyl-4-(trifluoromethyl)-2-pyridylhydrazine, ZINC00159611, AC1MCQEI, AC1Q2P0J, SureCN1592520, CTK4E8685, MolPort-000-144-265, AKOS006230431, AG-B-91107, AG-E-61828, MCULE-4832071308, KB-74036, FT-0621224, ST50950000, 6-methyl-4-(trifluoromethyl)pyrid-2-ylhydrazine, 2-Hydrazino-6-methyl-4-(trifluoromethyl)pyridine

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MBJJCIYNRRPIGV-UHFFFAOYSA-N