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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-Bromo-4-Butoxybenzene
IUPAC Name: 1-bromo-4-butoxybenzene | CAS Registry Number: 39969-57-8
Synonyms: p-Bromophenyl butyl ether, 1-Bromo-4-butoxybenzene, 4-Bromophenyl butyl ether, NSC406732, CID142395, ZINC01599406, BBV-094533, FR-1284

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOUVKHWPQNEXTO-UHFFFAOYSA-N

• 1-Bromo-4-Hexylbenzene
IUPAC Name: 1-bromo-4-hexylbenzene | CAS Registry Number: 23703-22-2
Synonyms: 1-Bromo-4-hexylbenzene, 1-(4-Bromophenyl)hexane, 4-Hexylbromobenzene, 4-Bromo-n-hexylbenzene, ST50826987, 4-bromo-1-hexylbenzene, ACMC-1CB1G, 1-Bromo-4-n-hexylbenzene, SureCN340275, AC1LCB60, 1-bromanyl-4-hexyl-benzene, KSC201Q1H, 1-Bromo-4-(hex-1-yl)benzene, CTK1A1813, MolPort-000-141-917, ACT00313, ANW-25194, ZINC02169753, AKOS005259087, AG-E-69508

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene
IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N

• 1-Bromocyclododecane
IUPAC Name: bromocyclododecane | CAS Registry Number: 7795-35-9
Synonyms: 1-bromocyclododecane, bromocyclododecane, AG-H-12699, bromo-cyclododecane, Cyclododecane, bromo-, AC1MCPYS, SureCN1977943, CTK2H6864, MolPort-000-141-898, BTB09774, AKOS009159288, RP06031, KB-152404, FT-0607524, Y4078, I14-47110, 1-Bromocyclododecane;Bromocyclododecane; Cyclododecyl bromide

Molecular Formula: C12H23BrMolecular Weight: 247.215020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IADKAKQBSKWITE-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 1-Butoxy-4-Eth-1-Ynylbenzene
IUPAC Name: 1-butoxy-4-ethynylbenzene | CAS Registry Number: 79887-15-3
Synonyms: 1-butoxy-4-ethynylbenzene, 1-BUTOXY-4-ETH-1-YNYLBENZENE, SBB055152, AG-H-20197, ZINC02555799, 4-Butoxyphenylacetylene, AC1MCPZV, 4-n-Butoxyphenylacetylene, Benzene,1-butoxy-4-ethynyl-, CTK5E7222, MolPort-000-141-931, AKOS006229413, MCULE-4601750906, RP02863, KB-11830, Q124, FT-0607558, ST50949885, (4-Butoxyphenyl)acetylene;1-Butoxy-4-ethynylbenzene;4-Butyloxyphenylacetylene;benzene, 1-butoxy-4-ethynyl-;

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMLXBCSKFMMFGF-UHFFFAOYSA-N

• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• 1-Chloro-4-(3-iodopropoxy)benzene
IUPAC Name: 1-chloro-4-(3-iodopropoxy)benzene | CAS Registry Number: 119795-57-2
Synonyms: 1-chloro-4-(3-iodopropoxy)benzene, Benzene,1-chloro-4-(3-iodopropoxy)-, ZINC02383457, AC1MDS4Q, ACMC-1C0GN, SureCN2529018, CTK4B1498, MolPort-000-145-687, 1-(4-chlorophenoxy)-3-iodopropane, AKOS009158737, AG-D-42959, RH01447, KB-147219, FT-0605677, FT-0607625, I14-34919, I14-92811, 1-(4-CHLOROPHENOXY)-3-IODOPROPANE;1-CHLORO-4-(3-IODOPROPOXY)BENZENE

Molecular Formula: C9H10ClIOMolecular Weight: 296.532570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVVWUBWHLIPSCS-UHFFFAOYSA-N

• 1-Chloro-4-iodo-2,5-dimethoxybenzene
IUPAC Name: 1-chloro-4-iodo-2,5-dimethoxybenzene | CAS Registry Number: 90064-46-3
Synonyms: 1-chloro-4-iodo-2,5-dimethoxybenzene, ZINC00144183, AC1LCXXE, Maybridge1_003168, SureCN4179556, CTK5G7345, HMS550H22, MolPort-000-144-313, 4-Chloro-2,5-dimethoxyiodobenzene, ANW-58365, AKOS016003078, 1-Chloro-2,5-dimethoxy-4-iodobenzene, AG-H-68695, DP00952, AK-81803, KB-65024, benzene, 1-chloro-4-iodo-2,5-dimethoxy-, FT-0607629, I14-60962, InChI=1/C8H8ClIO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,1-2H

Molecular Formula: C8H8ClIO2Molecular Weight: 298.505390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PABWCPGHJWYJSC-UHFFFAOYSA-N

• 1-Cyclohexyl-2-Phenyl-1-Ethanone
IUPAC Name: 1-cyclohexyl-2-phenylethanone | CAS Registry Number: 61259-29-8
Synonyms: 1-cyclohexyl-2-phenylethanone, 1-cyclohexyl-2-phenylethan-1-one, 1-cyclohexyl-2-phenyl-ethanone, AC1MDRHT, AC1Q5GZT, AC1Q5GZU, SureCN163232, MolPort-000-144-947, SBB092989, ZINC02510523, AKOS010016482, MCULE-9653804917, MO00242, AK126317, KB-218771, FT-0607673, EN300-66074, I14-61303

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHBBLULITNXPDY-UHFFFAOYSA-N

• 1-Cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
IUPAC Name: 1-cyclohexyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 135906-00-2
Synonyms: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-cyclohexyl-4-oxoquinoline-3-carboxylic acid, Maybridge1_006860, AC1MBP5L, SureCN2679599, ACMC-1C0S9, Oprea1_645574, MLS000850730, CTK0G9929, HMS560P18, MolPort-000-145-739, HMS2794B09, RJC01923, AG-D-73350, SMR000456747, KB-152631, FT-0607677, 1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid, A807003, I14-62020

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTLUKEHVTWNAGE-UHFFFAOYSA-N

• 1-Cyclopropyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile
IUPAC Name: 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 175203-44-8
Synonyms: 1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, ZINC00161375, AC1MCUWN, Maybridge1_005041, AC1Q6G48, CTK4D5538, HMS555N03, MolPort-000-144-757, SBB089247, AKOS006230455, AG-E-25245, KM07678, MCULE-7512931680, RP03040, KB-83084, FT-0607683, Y7972, EN300-31425, 1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile, 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYEPSAYHKIJMKT-UHFFFAOYSA-N

• 1-Cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 423768-58-5
Synonyms: 1-cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid, AC1MCR2P, AC1Q2HQF, SureCN1714277, MLS000773859, CTK1D5460, MolPort-000-142-751, HMS1719K02, HMS2758D03, SBB089553, AKOS000264240, AG-F-50712, CC25301, RP03158, KB-12026, SMR000364649, FT-0607684, Y9083, EN300-13229

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOOZJPFNBFNPEK-UHFFFAOYSA-N

• 1-Eth-1-Ynyl-4-(Heptyloxy)Benzene
IUPAC Name: 1-ethynyl-4-heptoxybenzene | CAS Registry Number: 79887-18-6
Synonyms: 1-ethynyl-4-heptoxybenzene, 1-Eth-1-ynyl-4-(heptyloxy)benzene, AG-H-20200, 1-ETHYNYL-4-(HEPTYLOXY)BENZENE, AC1MCPZQ, 1-ethynyl-4-heptoxy-benzene, CTK5E7224, 4-Ethynylphenyl hept-1-yl ether, 4-[(Hept-1-yl)oxy]benzonitrile, MolPort-001-761-971, Benzene,1-ethynyl-4-(heptyloxy)-, BTB09893, AKOS015890853, RP05013, 1-Ethynyl-4-[(hept-1-yl)oxy]benzene, FT-0607718, Y4120, A839781, I01-7660, 1-Ethynyl-4-(heptyloxy)benzene;4-(Heptyloxy)phenylacetylene

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQAKDXDJKLBWOL-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-(pentyloxy)benzene
IUPAC Name: 1-ethynyl-4-pentoxybenzene | CAS Registry Number: 79887-16-4
Synonyms: 1-eth-1-ynyl-4-(pentyloxy)benzene, P-Ethynyl(pentyloxy)benzene, AG-H-20198, ZINC02555798, AC1MCPZU, ACMC-1BL8I, 1-ethynyl-4-pentoxybenzene, 4-n-Pentyloxyphenylacetylene, 1-ethynyl-4-(pentyloxy)benzene, CTK3J0820, MolPort-000-141-930, BTB09895, ANW-37333, AKOS005146028, MCULE-7173352576, RP03617, AK-45315, KB-12054, Q125, FT-0607720

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKSWQHOPSDCVMS-UHFFFAOYSA-N

• 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: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-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: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRKIBCIEEKBVGD-UHFFFAOYSA-N

• 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-70-6
Synonyms: 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Ethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Ethylpyrazole-4-boronic acid pinacol ester, 1H-PYRAZOLE, 1-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem22672, SureCN790905, KSC913E8J, AGN-PC-007X60, CTK8B3284, MolPort-002-055-032, MAY00073, 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, ANW-42200, SBB096249, AKOS015902629, PB10736, QC-4904, AK-38127, AM804394, KB-12087

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGCRHVPUHAXAAE-UHFFFAOYSA-N

• 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylate | CAS Registry Number: 50920-65-5
Synonyms: ZINC00120520, CID6927081

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-M

• 1-Ethyl-4-eth-1-ynylbenzene
IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNTJVJSUNSUMPP-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: C6H8IN3O2Molecular Weight: 281.051090 [g/mol]
H-Bond Donor: 0H-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: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFWOIXKFXVUJPA-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene
IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-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: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-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: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-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: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQSXWDOQZZBNFX-UHFFFAOYSA-N

• 1-Isopropyl-1H-1,2,3-benzotriazole-5-carbonyl chloride
IUPAC Name: 1-propan-2-ylbenzotriazole-5-carbonyl chloride | CAS Registry Number: 679806-67-8
Synonyms: AG-G-58662, 1-propan-2-ylbenzotriazole-5-carbonyl chloride, ZINC02513564, AC1MDRH2, CTK5C7055, MolPort-000-144-881, SBB005461, KM10494, RP05306, KB-159929, FT-0644834, Y9804, 1-propan-2-yl-5-benzotriazolecarbonyl chloride, 1-(methylethyl)benzotriazole-5-carbonyl chloride, 1-iso-Propyl-1H-1,2,3-benzotriazole-5-carbonyl, A835951, 1-isopropyl-1,2,3-benzotriazole-5-carbonyl chloride, I14-86330, 1-iso-propyl-1h-1,2,3-benzotriazole-5-carbonylchloride, 1-isopropyl-1h-1,2,3-benzotriazole-5-carbonylchloride

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNJHENRZPYCHJO-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: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKKOFTSDDHQKNW-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: C12H11F3N2O2Molecular Weight: 272.223150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHTNGRMQJZPRNL-UHFFFAOYSA-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: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTHJCENCGDYCIY-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitrovinyl)benzene
IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-09-7
Synonyms: Anisole, m-(2-nitrovinyl)-, HknLAHAEbTyImYVyui`BHAFP, 568686_ALDRICH, NSC93425, 1-Methoxy-3-(2-nitrovinyl)benzene, trans-3-Methoxy-beta-nitrosytrene, CID710751, ZINC00101870, Benzene, 1-methoxy-3-(2-nitroethenyl)-, TL80073655, S12156

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBGIPFDIABTKB-AATRIKPKSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde
IUPAC Name: 1-methylbenzotriazole-5-carbaldehyde | CAS Registry Number: 499770-67-1
Synonyms: 1-methyl-1H-benzo[d][1,2,3]triazole-5-carbaldehyde, 1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBALDEHYDE, 1-methylbenzotriazole-5-carbaldehyde, AG-F-67281, ZINC00158985, AC1MDTBL, CTK4J1857, MolPort-000-142-691, ANW-47184, SBB087521, 1-methyl-5-benzotriazolecarboxaldehyde, AKOS006222264, CC23504, RP02175, AK-32046, BP-13363, BR-32046, EN002290, KB-12747, FT-0644758

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPVPVOVAJDRRAK-UHFFFAOYSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carboxylic acid
IUPAC Name: 1-methylbenzotriazole-5-carboxylic acid | CAS Registry Number: 305381-67-3
Synonyms: 1-methylbenzotriazole-5-carboxylic acid, 1-methyl-1H-1,2,3-benzotriazole-5-carboxylic acid, 1-methyl-1H-benzotriazole-5-carboxylic acid, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carboxylic acid, SDCCGMLS-0066042.P001, AC1MCR1V, SureCN599138, AC1Q40FH, CHEMBL201513, CTK1C1825, MolPort-000-142-689, ANW-58519, SBB089255, AKOS000210622, AG-C-20325, CC23501, MCULE-1388728281, RP03043, 1-methyl-5-benzotriazolecarboxylic acid, AK-81439

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGHWYTLJLHVIBQ-UHFFFAOYSA-N

• 1-Methyl-1H-Benzimidazole-5-Carbonyl Chloride Hydrochloride
IUPAC Name: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride | CAS Registry Number: 906352-57-6
Synonyms: 1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride, CTK3I6439, MolPort-000-142-497, SBB097707, CC13652, RP05545, KB-87998, Y4637, 1-methylbenzimidazole-5-carbonyl chloride, chloride, I01-21639, 1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride, 1H-Benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride (1:1)

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGNORNZSRSQMEE-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 1-Methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 1-methylimidazole-4-carbaldehyde | CAS Registry Number: 17289-26-8
Synonyms: 1-methylimidazole-4-carbaldehyde, 1-Methylimidazole-4-carboxaldehyde, SBB052315, 1-Methyl-1H-imidazole-4-carboxaldehyde, ZINC03880797, AC1LCBAL, AC1Q6QAO, AC1Q3Z1J, CTK4D4404, 4-Formyl-1-methyl-1H-imidazole, MolPort-000-142-258, 1-METHYL-4-FORMYL-IMIDAZOLE, ANW-66332, AR-1C4713, AKOS006221618, AG-B-82742, AG-K-67355, PB24797, RP00492, 1H-Imidazole-4-carboxaldehyde,1-methyl-

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQZXDIHVSPZIGF-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-carbonitrile
IUPAC Name: 1-methylimidazole-4-carbonitrile | CAS Registry Number: 66121-69-5
Synonyms: 1-METHYL-1H-IMIDAZOLE-4-CARBONITRILE, 1-methylimidazole-4-carbonitrile, 4-Cyano-1-methyl-1H-imidazole, SBB067690, ZINC04262658, AC1MDSMR, SureCN1918865, 1-methyl-4-imidazolecarbonitrile, CTK5C3545, MolPort-000-142-261, ANW-72260, AKOS006345443, AG-G-49147, PB20172, QC-5287, RP00451, 1-Methyl-1H-imidazole-4-carbonitrile;, 1H-Imidazole-4-carbonitrile,1-methyl-, AK-45343, KB-66308

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAKVILSENFFPRR-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 1-Methylbenzimidazole-2-sulfonic acid
IUPAC Name: 1-methylbenzimidazole-2-sulfonic acid | CAS Registry Number: 5533-38-0
Synonyms: 1-methyl-1H-benzimidazole-2-sulfonic acid, 1-methylbenzimidazole-2-sulfonic acid, 1-Methyl-1H-benzoimidazole-2-sulfonic acid, AC1MC5O2, MLS000778452, AC1Q3Z54, STOCK3S-46160, CTK5A3436, MolPort-000-141-428, HMS2756C04, CCG-55116, SBB041099, STK212165, AKOS000269730, AG-F-93379, MCULE-7013822310, RP04831, AM804037, SMR000415246, 1-methyl-1,3-benzodiazole-2-sulfonic acid

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPGCDDVLUYNFOU-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene
IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxylic acid, 1-methyl-
IUPAC Name: 1-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-17-6
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxylic acid, 1-methylbenzimidazole-5-carboxylic acid, F2158-0653, 1-methyl-5-benzimidazolecarboxylic acid, ZERO/005794, AC1NKGNS, SureCN599310, CTK1G9051, MolPort-000-142-495, ANW-56273, BBL022599, SBB013682, STK667575, AKOS000104227, AG-F-83763, MCULE-6477128827, RP02991, AK-27289, KB-12753, BB 0217051

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAJLCBKTWRUQOI-UHFFFAOYSA-N

• 2',3'-Dichloroacetophenone
IUPAC Name: 1-(2,3-dichlorophenyl)ethanone | CAS Registry Number: 56041-57-7
Synonyms: ZINC00167100, CID91986, EINECS 259-954-3, 1-(2,3-Dichlorophenyl)ethan-1-one, ST5406887

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N

• 2',6'-Dihydroxy-4'-methoxyacetophenone
IUPAC Name: 1-(2,6-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 7507-89-3
Synonyms: phloretin, Desaspidinol-A, 4-O-Methylphloracetophenone, 2,6-Dihydroxy-4-methoxyacetophenone, NSC401443, AIDS048775, AIDS-048775, Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-, ZINC00900185, Acetophenone, 2',6'-dihydroxy-4'-methoxy-, NSC 401443, MO 07663, NCI60_003771, 1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE, C10680, AQ-358/42531488, Acetophenone, 2',6'-dihydroxy-4'-methoxy- (8CI), Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)- (9CI)

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKSGTWUNURZTKD-UHFFFAOYSA-N

• 2'-Hydroxy-4'-methylacetophenone
IUPAC Name: 1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 6921-64-8
Synonyms: 531669_ALDRICH, ZINC00157793, CID81338, EINECS 230-040-6, 1-(2-hydroxy-4-methylphenyl)ethanone, 1-(2-Hydroxy-4-methylphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, AI3-28646, ST5331359

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N

• 2'-Hydroxy-5'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid
IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWZCCUDJHOGOSO-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: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLAAUAZTLUBBDB-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl alcohol
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula: C7H3F5OMolecular Weight: 198.090136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 2,3,4-Trichloronitrobenzene
IUPAC Name: 1,2,3-trichloro-4-nitrobenzene | CAS Registry Number: 17700-09-3
Synonyms: Trichloronitrobenzene, 2,3,4-TRICHLORONITROBENZENE, 1,2,3-Trichloro-4-nitrobenzene, 2,3,4-Trichloro-1-nitrobenzene, T55158_ALDRICH, MLS002152856, 4-Nitro-1,2,3-trichlorobenzene, EINECS 241-705-5, NSC 91490, Benzene, 4-nitro-1,2,3-trichloro-, NSC91490, BRN 2211951, EINECS 249-716-7, LS-942, SBB009919, ZINC00164647, Benzene, 1,2,3-trichloro-4-nitro-, NCGC00091260-01, SB 01382, SMR001224480

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGKIECJVXXHLDP-UHFFFAOYSA-N


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