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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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• 1-Eth-1-Ynyl-4-Hexylbenzene

IUPAC Name: 1-ethynyl-4-hexylbenzene | CAS Registry Number: 79887-11-9
Synonyms: 1-Ethynyl-4-hexylbenzene, 1-Eth-1-ynyl-4-hexylbenzene, 4-Hexyl-1-ethynylbenzene, SBB055171, 4-ethynyl-1-hexylbenzene, 1-ethynyl-4-hexyl-benzene, 4-Hexylphenylacetylene, ACMC-209pie, 4-n-Hexylphenylacetylene, AC1MCQ03, CTK6D7634, MolPort-000-141-934, ANW-37332, ZINC02555805, AKOS006228247, AG-A-19739, MCULE-4279488872, RP03468, AK109251, KB-12055

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N

• 4-N-Propoxyphenylacetylene

IUPAC Name: 1-ethynyl-4-propoxybenzene | CAS Registry Number: 39604-97-2
Synonyms: 1-ethynyl-4-propoxybenzene, 1-ethynyl-4-propoxy-benzene, 1-eth-1-ynyl-4-propoxybenzene, ZINC02555800, AC1MCPZX, 4-Propoxyphenylacetylene, 4-n-Propoxyphenylacetylene, P-ETHYNYLPROPOXYBENZENE, Benzene,1-ethynyl-4-propoxy-, CTK4I1596, MolPort-000-141-932, BTB09897, ANW-45211, AKOS009158161, AG-F-39945, RP02142, AK-88362, Q123, KB-152648, FT-0607723

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N

• 1-Ethyl 4-(2-Oxo-1,2-Diphenylethyl) Succinate

IUPAC Name: 1-O-ethyl 4-O-(2-oxo-1,2-diphenylethyl) butanedioate | CAS Registry Number: 499785-49-8
Synonyms: 1-ethyl 4-(2-oxo-1,2-diphenylethyl) succinate, AC1MCMTT, CTK4J1899, MolPort-000-146-830, CCG-50932, AG-F-67347, SS00043, KB-65068, FT-0607733, SR-01000004627-2, 1-ethyl-4-(2-OXO-1,2-DIPHENYLETHYL)SUCCINATE, 1-O-ethyl 4-O-(2-oxo-1,2-diphenylethyl) butanedioate

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRKIBCIEEKBVGD-UHFFFAOYSA-N

• 1-Ethyl-5-Iodo-2-Methyl-4-Nitro-1h-Imidazole

IUPAC Name: 1-ethyl-5-iodo-2-methyl-4-nitroimidazole | CAS Registry Number: 35681-66-4
Synonyms: 1-ethyl-5-iodo-2-methyl-4-nitro-1H-imidazole, 1-ethyl-5-iodo-2-methyl-4-nitroimidazole, ZINC00157880, AC1MCQ34, CTK4H5149, MolPort-001-762-062, BTB10272, AG-F-23838, RP06632, KB-152693, FT-0607760, Y8849, 1H-Imidazole,1-ethyl-5-iodo-2-methyl-4-nitro-, 1-ETHYL-5-IODO-2-METHYL-4-NITRO-1H-IMIDAZOLE;1-ETHYL-5-IODO-2-METHYL-4-NITROIMIDAZOLE

Molecular Formula:	C₆H₈IN₃O₂	Molecular Weight:	281.051090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWPDXKAPOBVGQT-UHFFFAOYSA-N

• 1-Ethynyl-4-Heptylbenzene

IUPAC Name: 1-ethynyl-4-heptylbenzene | CAS Registry Number: 79887-12-0
Synonyms: 1-ethynyl-4-heptylbenzene, 4-n-Heptylphenylacetylene, AC1MCQ02, CTK6D7934, MolPort-000-141-933, BTB09901, AKOS015890845, AG-A-19971, RP04274, AK112260, KB-65089, FT-0607766, Y4119, I01-7657

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFWOIXKFXVUJPA-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-Nitropropene

IUPAC Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 775-31-5
Synonyms: p-Fluoro-beta-nitropropenylbenzene, ZINC04695275, BENZENE, 1-FLUORO-4-(2-NITROPROPENYL)-, CID5371949, 1-fluoro-4-(2-nitroprop-1-enyl)benzene, Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-, LS-30359, TL80073638, S11474

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.163723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOAXWARMFBBINZ-VOTSOKGWSA-N

• 1-Hydroxy-2-Phenyl-1,5,6,7-Tetrahydro-4h-Benzimidazol-4-One

IUPAC Name: 1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one | CAS Registry Number: 257869-87-7
Synonyms: 1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one, CDS1_000324, Maybridge1_002612, AC1LDY94, Oprea1_718185, CBDivE_014399, SureCN13856215, MLS000061383, DivK1c_001364, STOCK1S-52416, CTK4F6434, HMS548O16, MolPort-000-142-089, HMS2441J07, STK833734, ZINC00136362, AKOS005623558, AG-E-79670, MCULE-4214271441, RP05456

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEWDXGMBVQULLN-UHFFFAOYSA-N

• 1-Hydroxy-2-Phenyl-4,5,6,7-Tetrahydro-1h-Benzo[D]Imidazol-4-One Oxime

IUPAC Name: N-(1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine | CAS Registry Number: 175136-52-4
Synonyms: 1-hydroxy-2-phenyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-4-one oxime, CDS1_000137, Maybridge1_002425, AC1LDX12, Oprea1_044744, Oprea1_836564, CBDivE_012818, DivK1c_001177, CTK4D5283, AG-E-24886, MCULE-1176764860, KB-159803, 4H-Benzimidazol-4-one,1,5,6,7-tetrahydro-1-hydroxy-2-phenyl-, oxime, N-(1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOTAKYZZXWKROI-UHFFFAOYSA-N

• 1-Hydroxy-5,5-Dimethyl-2-Phenyltetrahydro-4h-Imidazole-4-Thione

IUPAC Name: 1-hydroxy-5,5-dimethyl-2-phenylimidazolidine-4-thione | CAS Registry Number: 257869-91-3
Synonyms: 1-hydroxy-5,5-dimethyl-2-phenylimidazolidine-4-thione, 1-Hydroxy-5,5-dimethyl-2-phenyltetrahydro-4H-imidazole-4-thione, Maybridge4_000462, AC1MC5U0, STOCK1S-22102, CTK4F6438, MolPort-000-142-090, HMS1522E22, CCG-40717, STL323596, AG-E-79674, MCULE-6741160511, RP05252, IDI1_031044, NCGC00177554-01, KB-159811, FT-0607933, Y8470, SR-01000212856-2, BRD-A65358252-001-01-4

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQSXWDOQZZBNFX-UHFFFAOYSA-N

• 1-Isopropyl-2-(Trifluoromethyl)-1h-Benzimidazole-5-Carboxylic Acid

IUPAC Name: 1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 306935-42-2
Synonyms: 1-Isopropyl-2-(trifluoromethyl)-1h-benzimidazole-5-carboxylic acid, SBB067514, 1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxylic acid, Maybridge1_005158, PubChem7128, AC1MCQ2P, SureCN3891661, AC1Q1Q01, CTK1C2003, HMS556C10, MolPort-000-144-880, CCG-56376, AKOS005876725, AG-A-20275, MCULE-4232010035, RP06511, KB-66288, FT-0607978, FT-0638929, Y8650

Molecular Formula:	C₁₂H₁₁F₃N₂O₂	Molecular Weight:	272.223150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHTNGRMQJZPRNL-UHFFFAOYSA-N

• 1-Isopropyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile

IUPAC Name: 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 57712-59-1
Synonyms: 1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, ZINC00161380, AC1MCUX2, Maybridge1_004955, CTK5A7319, HMS555J05, MolPort-000-144-761, SBB089535, AKOS006229417, AG-G-03864, KM07737, RP03148, KB-12668, FT-0607979, Y9525, 2,4-dioxo-1-propan-2-yl-5-pyrimidinecarbonitrile, 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile, A831567, 1-isopropyl-2,4-dioxo-3H-pyrimidine-5-carbonitrile, I14-62439

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKKOFTSDDHQKNW-UHFFFAOYSA-N

• 4-Isopropyl-Omega-Nitrostyrene

IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene | CAS Registry Number: 42139-37-7
Synonyms: Hg^DAHAHeNR[VUveVf@BhAFP, ZINC00104221, CID5702924, S14725

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N

• 1-Methoxy-3-(2-Nitroprop-1-Enyl)Benzene

IUPAC Name: 1-methoxy-3-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 18738-95-9
Synonyms: 1-methoxy-3-(2-nitroprop-1-enyl)benzene, Maybridge1_007442, AC1LCT52, SureCN7104674, CTK4D9522, AG-E-36427, MCULE-4884683272, KB-66299, Benzene,1-methoxy-3-(2-nitro-1-propen-1-yl)-, Anisole,m-(2-nitropropenyl)- (7CI,8CI); Benzene, 1-methoxy-3-(2-nitro-1-propenyl)-(9CI); 1-(3-Methoxyphenyl)-2-nitropropene

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTHJCENCGDYCIY-UHFFFAOYSA-N

• 2,2-Dioxo-1-Methyl-2,1-Benzothiazin-4(3h)-One

IUPAC Name: 1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one | CAS Registry Number: 7117-31-9
Synonyms: 2,2-Dioxo-1-methyl-2,1-benzothiazin-4(3H)-one, AG-G-78588, 1-Methyl-1,2,3,4-tetrahydro-2lambda~6~,1-benzothiazine-2,2,4-trione, ZINC00160863, Maybridge1_004405, 1-methyl-2,2-dioxo-2, SureCN841850, AC1MC7F7, AC1Q3Z4J, 1-methyl-3,4-dihydro-1H-2, CTK5D3641, HMS554A05, MolPort-000-144-511, SBB094495, AKOS015994307, KM00425, MCULE-9884943182, RP04785, KB-67137, 1-methyl-2,2-dioxobenzo[c]thiazin-4-one

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLAAUAZTLUBBDB-UHFFFAOYSA-N

• (S)-N-Acetyl-4-Bromophenylalanine

IUPAC Name: (2S)-2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 171095-12-8
Synonyms: Maybridge1_008975, Oprea1_081241, N-Acetyl-L-(4-bromophenyl)alanine, SPB08166, CID6710870, UX00004685

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.121880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDCUXIARELPUCD-JTQLQIEISA-N