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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.

401 to 450 of 865 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• 1-(2-Methyl-2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one oxime
IUPAC Name: N-[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 175136-43-3
Synonyms: N-[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine, 1-(2-methyl-2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one oxime, AC1MCQEQ, Maybridge1_001976, CTK4D5275, HMS2776O08, AG-E-24877, KB-08447, A811753, 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethanone oxime, Ethanone,1-(2,3-dihydro-2-methyl-5-benzofuranyl)-, oxime

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAZVRAJCAJJYKW-UHFFFAOYSA-N

• 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine | CAS Registry Number: 864754-18-7
Synonyms: FS000540, 1-(2-Morpholinoethyl)-1H-pyrazol-4-boronic acid pinacol ester

Molecular Formula: C15H26BN3O3Molecular Weight: 307.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBAPTUAEBQMVEY-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)Pyrrole
IUPAC Name: 1-(2-nitrophenyl)pyrrole | CAS Registry Number: 33265-60-0
Synonyms: 1-(2-Nitrophenyl)pyrrole, Maybridge1_002734, 1-(2-Nitrophenyl)-1H-pyrrole, DivK1c_001486, CDS1_000446, CID520611, ZINC00138067, CD03294, SR-01000643964-1

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQNRTIQURQZGKL-UHFFFAOYSA-N

• 1-(2-Phenyl-1,3-Thiazol-4-Yl)Ethan-1-One
IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 10045-52-0
Synonyms: 1-(2-phenylthiazol-4-yl)ethanone, 1-(2-phenyl-1,3-thiazol-4-yl)ethanone, ST51025317, 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 4-acetyl-2-phenyl-1,3-thiazole, ZINC00122487, AC1LCQDD, Maybridge1_008631, SureCN1574742, 2-Phenyl-4-acetyl-thiazole, MLS000721703, CTK3J8955, HMS566A07, MolPort-000-146-645, HMS2670G24, SBB093163, AKOS009157886, Ethanone,1-(2-phenyl-4-thiazolyl)-, AG-B-78120, AG-D-05598

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOOGZFPRAKXWKI-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)Piperidine-4-Methanol
IUPAC Name: (1-pyrimidin-2-ylpiperidin-4-yl)methanol | CAS Registry Number: 111247-61-1
Synonyms: SBB054840, 1-(Pyrimidin-2yl)piperidin-4-ylmethanol, 4-Piperidinemethanol,1-(2-pyrimidinyl)-, (1-pyrimidin-2-ylpiperidin-4-yl)methanol, [1-(2-Pyrimidinyl)-4-piperidinyl]methanol, (1-(Pyrimidin-2-yl)piperidin-4-yl)methanol, [1-(pyrimidin-2-yl)piperidin-4-yl]methanol, ZINC00158945, ACMC-1BTOT, SureCN460460, AC1MCR16, CTK4A7256, MolPort-001-762-750, AKOS009157639, AG-D-29452, RP03918, SDCCGMLS-0066028.P001, KB-81649, KB-143889, (1-pyrimidin-2-yl-4-piperidyl)methan-1-ol

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUNGTEUNVMHDIX-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,2-dichloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-16-2
Synonyms: 642150_ALDRICH, 3,4-Dichloro-.omega.-nitrostyrene, ZINC00101861, trans-3,4-Dichloro-beta-nitrostyrene, S 12121

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHGCFWXSHIHYFH-ONEGZZNKSA-N

• 1-(3,4-Dichlorophenyl)Ethan-1-One Oxime
IUPAC Name: (NE)-N-[1-(3,4-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 71516-68-2
Synonyms: 1-(3,4-dichlorophenyl)ethan-1-one oxime, AG-G-80319, N-[1-(3,4-dichlorophenyl)ethylidene]hydroxylamine, MLS000860748, HMS555C16, MolPort-000-144-736, SBB093227, ZINC15923725, KM06672, RP04451, SMR000459532, FT-0605578, 1-(3,4-dichlorophenyl)-1-(hydroxyimino)ethane, (E)-N-[1-(3,4-dichlorophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMETXBMWXOYVAN-VZUCSPMQSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 1-(3,5-Dichloro-4-pyridyl)piperazine
IUPAC Name: 1-(3,5-dichloropyridin-4-yl)piperazine | CAS Registry Number: 175277-80-2
Synonyms: 1-(3,5-dichloropyridin-4-yl)piperazine, 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE, AG-E-25681, AC1ME3KA, AC1Q3KPR, SureCN614362, Oprea1_874326, CHEMBL2441620, CTK4D5823, MolPort-000-146-755, SPB06834, (3,5-dichloro-4-pyridyl)piperazine, ANW-63948, CCG-52525, SBB097878, AKOS015912239, 1-(3,5-dichloro-4-pyridinyl)piperazine, AK-60291, KB-08551, Piperazine,1-(3,5-dichloro-4-pyridinyl)-

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPCFTLKHUONISF-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-1h-Pyrrole
IUPAC Name: 1-(3,5-dichlorophenyl)pyrrole | CAS Registry Number: 154458-86-3
Synonyms: 1-(3,5-dichlorophenyl)-1H-pyrrole, 1-(3,5-dichlorophenyl)pyrrole, CDS1_000659, AC1MCRAN, Maybridge1_002947, (3,5-dichlorophenyl)pyrrole, DivK1c_001699, CTK4C8260, HMS549N21, MolPort-000-144-198, BBL020934, SBB094588, STK893640, ZINC00139393, AKOS001476735, 1H-Pyrrole,1-(3,5-dichlorophenyl)-, AG-E-02385, MCULE-8547057891, KB-112883, FT-0605593

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEWRGYRCGQVEMJ-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-1h-Pyrrole-2-Carboxaldehyde
IUPAC Name: 1-(3,5-dichlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 175136-79-5
Synonyms: 1-(3,5-dichlorophenyl)pyrrole-2-carbaldehyde, 1-(3,5-dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(3,5-dichlorophenyl)-1H-pyrrole-2-carboxaldehyde, ST50825884, ZINC00159498, AC1MCREA, AC1Q3HZU, ACMC-1C802, CTK3J7039, MolPort-000-144-235, BBL022068, SBB099205, STK894787, AKOS001476751, AG-E-24914, MCULE-2890900944, KB-123260, BB 0249251, FT-0605594, 1-(3,5-Dichloro-phenyl)-1H-pyrrole-2-carbald ehyde

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNBDQGBCNPLAQK-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 306936-60-7
Synonyms: 1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge3_006729, AC1MCG0H, AC1Q2UR6, SureCN4485719, CTK1C2036, MolPort-000-146-540, HMS1450B19, AG-F-01442, SP01487, IDI1_018116, KB-84620, FT-0605596, I14-61109, 4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylicacid;, 1H-Pyrazole-4-carboxylicacid, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.152580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAUICOJDLJNBL-UHFFFAOYSA-N

• 1-(3,5-Dimethyl-1h-Pyrrol-2-Yl)ethan-1-One
IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1500-93-2
Synonyms: 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)Ethan-1-One, 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone, ZINC00165826, AC1MDZV2, AC1Q1JBX, SureCN3728873, 2-acetyl-3,5-dimethylpyrrole, CTK4C6510, MolPort-000-146-475, SEW06333, SBB085978, AKOS006230033, AG-D-96633, KB-146891, FT-0605598, Ethanone,1-(3,5-dimethyl-1H-pyrrol-2-yl)-, I14-34863, Ketone,3,5-dimethylpyrrol-2-yl methyl (6CI,7CI,8CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSZNMNSPWOIFPE-UHFFFAOYSA-N

• 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | CAS Registry Number: 852227-97-5
Synonyms: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, 3-(Piperidin-1-yl)benzeneboronic acid, pinacol ester, 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine, AC1NLOXS, SureCN3762658, CTK5F4572, MolPort-000-142-992, ANW-41810, AKOS016001492, AB32040, AG-H-42626, CC34039, RP06703, AK-81785, KB-33203, 3-Piperidinophenylboronic acid, pinacol ester,, A21944, B-4560, 3-PIPERIDINOPHENYLBORONIC ACID, PINACOL ESTER, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIUXWPXCCXVCPD-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-1H-pyrrole
IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

• 1-(3-Bromobenzyl)-1H-Imidazole
IUPAC Name: 1-[(3-bromophenyl)methyl]imidazole | CAS Registry Number: 72459-47-3
Synonyms: 1-(3-Bromobenzyl)-1H-imidazole, AG-G-85247, 1-[(3-bromophenyl)methyl]imidazole, SureCN1848631, CHEMBL598391, CTK5D6138, [(3-bromophenyl)methyl]imidazole, CHEBI:704224, MolPort-000-143-256, DNC010497, SBB098740, ZINC12370275, AKOS013124377, CC43210, RP05747, KB-63888, 1H-Imidazole,1-[(3-bromophenyl)methyl]-, Y9919, I14-100485, 1-(3-BROMOBENZYL)-1H-IMIDAZOLE;1-(3-Bromobenzyl)-1H-imidazole 97%

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGYZLOIBJCHCTI-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-1H-Pyrazole
IUPAC Name: 1-(3-bromophenyl)pyrazole | CAS Registry Number: 294877-33-1
Synonyms: 1-(3-Bromophenyl)-1H-pyrazole, 1-(3-bromophenyl)pyrazole, 1-(3-Bromo-phenyl)-1H-pyrazole, 3-(1H-Pyrazol-1-yl)bromobenzene, ZINC04200668, AC1OFHSF, (3-bromophenyl)pyrazole, ACMC-209h9b, SureCN2733351, SureCN13835204, CTK4G3394, MolPort-000-142-950, 1H-Pyrazole,1-(3-bromophenyl)-, ANW-26637, SBB096434, AKOS009564869, AB29652, AG-E-96097, CC32910, RP05284

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUWAIOZTKMAIPI-UHFFFAOYSA-N

• 1-(3-bromophenyl)Piperidine
IUPAC Name: 1-(3-bromophenyl)piperidine | CAS Registry Number: 84964-24-9
Synonyms: 1-(3-bromophenyl)piperidine, ZINC02526693, AC1NLOYS, (3-bromophenyl)piperidine, ACMC-209pz4, SureCN265128, n-(3-bromophenyl)piperidine, 1-Piperidino-3-bromobenzene, 3-(N-piperidyl)bromobenzene, 1-(3-Bromophenyl)piperidine,, CTK5F3608, MolPort-000-142-988, ANW-37934, SBB099227, AKOS015834582, AG-H-40476, RP05839, AK-90851, KB-08636, KB-203372

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMTXPOLLPCSCBE-UHFFFAOYSA-N

• 1-(3-Bromophenyl)pyrrolidine
IUPAC Name: 1-(3-bromophenyl)pyrrolidine | CAS Registry Number: 219928-13-9
Synonyms: 1-(3-bromophenyl)pyrrolidine, ZINC02526732, ACMC-1CKJJ, (3-bromophenyl)pyrrolidine, SureCN1353556, n-(3-bromophenyl)pyrrolidine, 3-(N-pyrrolidinyl)bromobenzene, MolPort-000-143-111, ANW-24657, SBB096931, AKOS015834581, RP05404, AK-90852, KB-08638, KB-203373, A4717, FT-0686443, ST51052141, Y8300, I01-6918

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYQBWULWGAP-UHFFFAOYSA-N

• 1-(3-Chloro-2-hydroxyphenyl)ethan-1-one
IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3226-34-4
Synonyms: 1-(3-Chloro-2-hydroxyphenyl)ethanone, 3'-Chloro-2'-hydroxyacetophenone, ZINC00157823, AC1LC2XX, SureCN421701, CTK4G8430, MolPort-000-141-953, BTB10071, ANW-53781, AKOS000295785, AG-F-07777, RP02642, AK-34682, Ethanone,1-(3-chloro-2-hydroxyphenyl)-, KB-63895, FT-0621568, FT-0634730, Y8724, I14-107320, Acetophenone,3'-chloro-2'-hydroxy- (7CI,8CI); 1-(3-Chloro-2-hydroxyphenyl)ethanone;3'-Chloro-2'-hydroxyacetophenone

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBWVDQBTXFIIJF-UHFFFAOYSA-N

• 1-(3-Ethylphenyl)ethan-1-One
IUPAC Name: 1-(3-ethylphenyl)ethanone | CAS Registry Number: 22699-70-3
Synonyms: m-Ethylacetophenone, 1-(3-Ethylphenyl)ethanone, ZINC02015440, CID31493, TL00574

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYRILAFFDKOPB-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)-1H-1,2,4-Triazole
IUPAC Name: 1-[(3-iodophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 615534-73-1
Synonyms: AGN-PC-01XFSU, CTK5B3406, MolPort-000-143-323, ZINC12370300, AG-G-24389, CC45411, 1-(3-Iodobenzyl)-1H-1,2,4-triazole, 1-(3-iodobenzyl)-1h-[1,2,4]triazole, KB-213894, 1-[(3-iodophenyl)methyl]-1,2,4-triazole, 3-(1H-1,2,4-Triazol-1-ylmethyl)iodobenzene, 1H-1,2,4-Triazole, 1-[(3-iodophenyl)methyl]-, 1H-1,2,4-Triazole,1-[(3-iodophenyl)methyl]-, I14-99624

Molecular Formula: C9H8IN3Molecular Weight: 285.084390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFHFJBONYNRFAA-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)-1H-Pyrazole
IUPAC Name: 1-[(3-iodophenyl)methyl]pyrazole | CAS Registry Number: 884507-56-6
Synonyms: 1-(3-Iodobenzyl)-1H-pyrazole, 1-[(3-iodophenyl)methyl]pyrazole, AGN-PC-01XFVO, SureCN3347596, CTK5F9958, MolPort-000-143-722, ZINC12370543, AG-H-56483, CC56111, 1H-Pyrazole,1-[(3-iodophenyl)methyl]-, KB-63911, I14-62206, 1-(3-IODOBENZYL)-1H-PYRAZOLE;1-(3-Iodobenzyl)-1H-pyrazole 97%

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWLQKUUXEMKUEW-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)-4-Methylpiperazine
IUPAC Name: 1-[(3-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 859850-89-8
Synonyms: 1-(3-Iodobenzyl)-4-methylpiperazine, CC45311, D1026

Molecular Formula: C12H17IN2Molecular Weight: 316.181250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQYQJWKSIRRHDZ-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)piperidine
IUPAC Name: 1-[(3-iodophenyl)methyl]piperidine | CAS Registry Number: 859850-87-6
Synonyms: 1-(3-Iodo-benzyl)-piperidine, CC45211, D1031

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCRZUICHKJGHQK-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)pyrrolidine
IUPAC Name: 1-[(3-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 884507-44-2
Synonyms: 1-[(3-iodophenyl)methyl]pyrrolidine, AGN-PC-01XFVG, SureCN2225221, CTK5F9951, MolPort-000-143-695, AG-H-56476, CC55711, Pyrrolidine,1-[(3-iodophenyl)methyl]-, KB-213895

Molecular Formula: C11H14INMolecular Weight: 287.140030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVFZIRZPTAFNGC-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)-2,5-Dihydro-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-(3-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 3007-23-6
Synonyms: CBMicro_019612, NSC209956, BB_SC-2669, CID308434, STK347054, ZINC00097282, 1-(3-Methoxyphenyl)-1H-pyrrole-2,5-dione, BAS 06262855, 1-(3-Methoxy-phenyl)-pyrrole-2,5-dione, BIM-0019601.P001, 1H-Pyrrole-2,5-dione, 2,5-dihydro-1-(3-methoxyphenyl)-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNCUTNPWBZKJHD-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid
IUPAC Name: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 847818-58-0
Synonyms: BM524

Molecular Formula: C8H15BN2O2Molecular Weight: 182.027900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFMLXEBQNNMUHX-UHFFFAOYSA-N

• 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 777063-41-9
Synonyms: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C14H25BN2O2Molecular Weight: 264.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFNOUGJZNHTYAD-UHFFFAOYSA-N

• 1-(3-Methylpyridin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-(3-methylpyridin-2-yl)-1,4-diazepane | CAS Registry Number: 880362-05-0
Synonyms: 1-(3-Methylpyridin-2-yl)1,4-diazepane, 1-(3-methylpyridin-2-yl)-1,4-diazepane, ST50407800, 1-(3-Methyl-Pyridin-2-Yl)-[1,4]Diazepane, 1-(3-methyl-2-pyridyl)-1,4-diazaperhydroepine, ACMC-20apbd, AC1Q2FND, AGN-PC-0156E1, CTK5F9290, MolPort-001-791-195, SBB091327, 1-(3-Methyl-2-pyridyl)homopiperazine, AKOS005254382, AG-H-54966, GL-0976, MCULE-2231045404, RP03803, KB-147043, A4659, Y4461

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATUSBQCZIPECGZ-UHFFFAOYSA-N

• 1-(4,5-Dihydro-1h-Imidazol-2-Yl)-3,5-Dimethyl-1h-Pyrazole Hydrobromide
IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole;hydrobromide | CAS Registry Number: 132369-02-9
Synonyms: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole hydrobromide, 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole hydrobromide, AC1MCRDU, SureCN4080238, MolPort-000-144-228, NSC379414, SBB099954, AKOS015908929, CD08547, NSC-379414, AK-57838, BP-13050, KB-82304, FT-0605642, 1-(2-imidazolin-2-yl)-3,5-dimethylpyrazole, bromide, I14-35234

Molecular Formula: C8H13BrN4Molecular Weight: 245.119620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDUOMQKYHVVNSA-UHFFFAOYSA-N

• 1-(4-[(4-Chlorophenyl)Thio]-3-Nitrophenyl)Ethan-1-One
IUPAC Name: 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 19688-55-2
Synonyms: ST4123459, 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}ethanone, 1-{4-[(4-chlorophenyl)thio]-3-nitrophenyl}ethan-1-one, 1-(4-[(4-CHLOROPHENYL)THIO]-3-NITROPHENYL)ETHAN-1-ONE, ZINC00160822, AC1LEIR6, Maybridge1_004283, CTK4E2053, HMS553K17, MolPort-000-144-493, STK687257, AKOS001047531, AG-E-43747, MCULE-1046727211, KB-63935, FT-0607178, 1-acetyl-4-(4-chlorophenylthio)-3-nitrobenzene, 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone, I14-35182, Ethanone,1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-

Molecular Formula: C14H10ClNO3SMolecular Weight: 307.752100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQWKNHMUSMKWBF-UHFFFAOYSA-N

• 1-(4-Bromo-1,3-Thiazol-2-Yl)-4-Methylpiperazine
IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 919352-66-2
Synonyms: 1-(4-Bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 4-Bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole, 4-BROMO-2-(4-METHYLPIPERAZIN-1-YL)THIAZOLE, SureCN1168974, CTK3H3641, MolPort-009-013-751, SBB102525, AKOS015945464, AB54164, AG-H-77529, CC77310, AK146893, KB-214261, 4-bromo-2-(4-methylpiperazinyl)-1,3-thiazole, Piperazine, 1-(4-bromo-2-thiazolyl)-4-methyl-, 2-(4-METHYLPIPERAZIN-1-YL)-4-BROMOTHIAZOLE, 4-BROMO-2-(N-METHYLPIPERAZIN-1-YL)THIAZOLE

Molecular Formula: C8H12BrN3SMolecular Weight: 262.169980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHLARJPRKBAWMZ-UHFFFAOYSA-N

• 1-(4-Bromo-2-fluorobenzyl)-1,4-diazepane
IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 646455-62-1
Synonyms: 1-(4-Bromo-2-fluorobenzyl)homopiperazine, 1-[(4-bromo-2-fluorophenyl)methyl]-1,4-diazepane, AC1MCVJ0, SureCN2005408, CTK5C1518, MolPort-000-141-535, AKOS009158833, AG-G-42694, AW00727, RP06701, KB-86558, KB-214270, Y9714, I14-57802, 1-Bromo-4-[(1,4-diazepan-1-yl)methyl]-3-fluorobenzene

Molecular Formula: C12H16BrFN2Molecular Weight: 287.171243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXHWQGRCERBVPN-UHFFFAOYSA-N

• 1-(4-Bromo-2-Thienyl)-1-Ethanone
IUPAC Name: 1-(4-bromothiophen-2-yl)ethanone | CAS Registry Number: 7209-11-2
Synonyms: ZINC00161650, CID2735237, 10X-0139

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N

• 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 306935-99-9
Synonyms: 1-(4-bromo-5-chloro-2-thienyl)-2-chloroethan-1-one, 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone, ZINC00165594, AC1MDYVY, CTK4G5677, MolPort-000-146-436, SEW04963, AG-F-01398, KB-147132, FT-0605654, Ethanone,1-(4-bromo-5-chloro-2-thienyl)-2-chloro-

Molecular Formula: C6H3BrCl2OSMolecular Weight: 273.962420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INXFNQPLTWTZSX-UHFFFAOYSA-N

• 1-(4-bromobenzyl)-1,4-diazepane
IUPAC Name: 1-[(4-bromophenyl)methyl]-1,4-diazepane | CAS Registry Number: 690632-73-6
Synonyms: 1-(4-BROMOBENZYL)-1,4-DIAZEPANE, 1-[(4-bromophenyl)methyl]-1,4-diazepane, AG-G-68388, AC1MDRY0, SureCN2006300, 1-(4-Bromobenzyl)homopiperazine, CTK5C9003, MolPort-000-145-245, AKOS000154705, MO07198, KB-63943, 1-[(B-bromophenyl)methyl]-1,4-diazepane, 1H-1,4-Diazepine,1-[(4-bromophenyl)methyl]hexahydro-;1-(4-Bromobenzyl)-1,4-diazepane;

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUTBARDRYLXING-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-1h-Imidazole
IUPAC Name: 1-[(4-bromophenyl)methyl]imidazole | CAS Registry Number: 72459-46-2
Synonyms: 1-(4-bromobenzyl)-1H-imidazole, 1-[(4-bromophenyl)methyl]imidazole, AG-G-85246, ST50162193, [(4-bromophenyl)methyl]imidazole, ZINC04810192, AC1MGP7Q, SureCN707075, CHEMBL211207, CTK5D6137, CHEBI:454132, MolPort-000-143-261, HMS1603K13, ANW-63041, DNC010492, SBB098736, STK951803, AKOS002272497, AM81202, MCULE-8911110674

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZJSYLIOMLCYIS-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 845885-94-1
Synonyms: 1-(4-bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 1-[(4-bromophenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxylic acid, AC1MDRZR, SureCN2367880, CTK3E7974, MolPort-000-145-268, BBL023687, STL143192, AKOS005739955, AG-A-14139, MCULE-9748963390, MO07389, KB-147137, FT-0644902, A840870, I14-100063, 1-[(4-bromophenyl)methyl]-5-methyl-4-triazolecarboxylic acid, 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid, 1-(4-Bromobenzyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylicacid;, 1H-1,2,3-Triazole-4-carboxylicacid, 1-[(4-bromophenyl)methyl]-5-methyl-

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.120000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJFFHBYCFJNIAV-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-hydroxyethan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-(4-bromophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 62546-27-4
Synonyms: 1-(4-Bromophenyl)-3,5-dimethylpyrazole, 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209n4v, SureCN4231163, CTK5B5280, MolPort-000-144-116, ANW-34253, SBB100901, ZINC12370829, AKOS000176845, AG-C-82142, AG-G-29844, CC68210, AK106564, KB-08931, KB-106528, I14-24833

Molecular Formula: C11H11BrN2Molecular Weight: 251.122440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATCMNDCOEJOOSF-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperidine
IUPAC Name: 1-(4-bromophenyl)piperidine | CAS Registry Number: 22148-20-5
Synonyms: 1-(4-Bromo-phenyl)-piperidine, ZINC02526733, ACMC-1CPAN, (4-bromophenyl)piperidine, SureCN539280, AMTH037, Piperidine,1-(4-bromophenyl)-, CTK4E8764, MolPort-000-142-977, ANW-24749, SBB099228, AKOS015835653, AG-E-62032, AC-20743, AK-34180, KB-08954, A4764, B3930, FT-0653091, ST51052142

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OACWQRGNHICZFD-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)hydrazine hydrochloride
IUPAC Name: (4-chloro-2-methylphenyl)hydrazine | CAS Registry Number: 19690-59-6
Synonyms: ZINC00164682, CID587842, BBV-085225, Hydrazine, (4-chloro-o-tolyl)-, monohydrochloride, Hydrazine, (4-chloro-2-methylphenyl)-, monohydrochloride

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTWVOEWDYZBUNY-UHFFFAOYSA-N

• 1-(4-Chlorophenethyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 368870-06-8
Synonyms: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge3_004495, AC1MCW3P, SureCN12741625, CTK1C2048, MolPort-000-144-929, HMS1443M07, STL096194, AKOS000345768, AG-F-29013, MCULE-2663380989, MO00129, SDCCGMLS-0066159.P001, IDI1_015882, AK142083, KB-63957, 1-(4-Chlorophenethyl)-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-(4-chlorophenyl)ethyl]-5-oxo-

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMVZABZPKCETQX-UHFFFAOYSA-N

• 1-(4-Chlorophenoxy)-3-Iodopropane, Solution In Toluene(50%)
IUPAC Name: 1-chloro-4-(3-iodopropoxy)benzene;toluene | CAS Registry Number: 306935-89-7
Synonyms: AGN-PC-01XFXM, SB02062, 1-chloro-4-(3-iodopropoxy)benzene;toluene, 1-chloro-4-(3-iodopropoxy)benzene; toluene, 1-(4-Chlorophenoxy)-3-iodopropane, solution in toluene(50%)

Molecular Formula: C16H18ClIOMolecular Weight: 388.670990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPEMLNWZYRZZGB-UHFFFAOYSA-N

• 1-(4-chlorophenyl)-1H-pyrrole
IUPAC Name: 1-(4-chlorophenyl)pyrrole | CAS Registry Number: 5044-38-2
Synonyms: 1-(4-Chlorophenyl)pyrrole, ChemDiv2_003440, Pyrrole, 1-(p-chlorophenyl)-, Maybridge1_002870, 1-(4-Chlorophenyl)-1H-pyrrole, 1H-Pyrrole, 1-(4-chlorophenyl)-, DivK1c_001622, 452947_ALDRICH, NB-178, NSC116796, AIDS126596, AIDS-126596, CID272425, ZINC00138294, NSC 116796, CDS1_000582, ST5405918, EU-0032749, InChI=1/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTOQUFIOYDCJFJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-50-2
Synonyms: 1-(4-chlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-chlorophenyl)pyrrole-2-carbaldehyde, SBB052281, ZINC00165455, AC1LEJUM, AC1Q1H5C, AGN-PC-008LZX, CTK4H8400, MolPort-000-146-398, KST-1B3741, ANW-47227, AR-1B1837, BBL022080, STK391432, AKOS000285733, AG-F-32083, MCULE-5960441526, AK-32091, BR-32091, EN002459

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNQOVJLQFYROBU-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione
IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione | CAS Registry Number: 86508-29-4
Synonyms: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione, ZINC02510245, AC1MCRLY, Benzil-based compound, 16, SureCN2156105, CHEMBL192252, CTK5F6872, MolPort-000-144-310, DNC005466, SBB102088, AG-H-48980, DP00565, KB-147233, FT-0605685, 1-(4-Chloro-phenyl)-2-p-tolyl-ethane-1,2-dione, I14-93818, 2-(4-chlorophenyl)-1-(4-methylphenyl)ethane-1,2-dione, 1,2-Ethanedione,1-(4-chlorophenyl)-2-(4-methylphenyl)-, Ethanedione, (4-chlorophenyl)(4-methylphenyl)- (9CI);1-(4-Chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKOYORNUXJRIQT-UHFFFAOYSA-N


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