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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.

601 to 650 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
• (2-Methyl-1H-Benzimidazol-1-Yl)acetic Acid 0.5 Hydrate
IUPAC Name: 2-(2-methylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 40332-17-0
Synonyms: Enamine_001840, Oprea1_058908, Oprea1_784008, (2-methyl-1H-benzimidazol-1-yl)acetic acid, ALBB-004716, CID719681, STK019245, BAS 00385246, BBV-000208, 2-Methyl-1H-benzimidazole-1-acetic acid, EC-000.1974, (2-Methyl-benzoimidazol-1-yl)-acetic acid, TL8007284, AF-399/33193016, 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMGBDFGKVGSCGB-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 3,5-Dichloro-4-iodobenzotrifluoride
IUPAC Name: 1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-56-8
Synonyms: SEW 01636, UX00005276

Molecular Formula: C7H2Cl2F3IMolecular Weight: 340.896460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLCCFAVBZGICHD-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• (6-Bromopyrid-2-Yl)tributylstannane
IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane | CAS Registry Number: 189083-81-6
Synonyms: 2-Bromo-6-(tributylstannyl)pyridine, AG-E-37963, ACMC-20ao22, CTK0A3371, (2-Bromopyridin-6-yl)tributylstannane, AKOS000278961, MO08548, RP07955, Pyridine, 2-bromo-6-(tributylstannyl)-, (6-BROMOPYRID-2-YL)TRIBUTYLSTANNANE, FT-0685634, I02-6914

Molecular Formula: C17H30BrNSnMolecular Weight: 447.040800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRPIKMNUVOBWBE-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid
IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• 1,3-Benzothiazole-2-carbonyl chloride
IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride | CAS Registry Number: 67748-61-2
Synonyms: 1,3-benzothiazole-2-carbonyl chloride, Benzothiazole-2-carbonyl chloride, F2146-0389, ZINC02509359, AC1MCQTZ, ACMC-1B36M, 2-Benzothiazolecarbonylchloride, CTK2F2520, MolPort-000-142-311, ACT08364, Benzothiazole-2-carbonyl chloride ., SBB092214, AKOS005208443, AG-G-56633, RP04131, KB-64445, BB 0260652, FT-0622732, Y9796, A835875

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOIGQLLPWDXVGB-UHFFFAOYSA-N

• 1-[4-(trifluoromethoxy)phenyl]-1H-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 260442-97-5
Synonyms: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE, ZINC00165805, AC1MD0V1, CTK4F6983, MolPort-000-146-472, SEW06235, SBB101559, AKOS005079156, AG-E-81012, MCULE-7164255675, KB-151529, 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxaldehyde, 1H-Pyrrole-2-carboxaldehyde,1-[4-(trifluoromethoxy)phenyl]-

Molecular Formula: C12H8F3NO2Molecular Weight: 255.192630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXVABXRDJLSWJD-UHFFFAOYSA-N

• 1-benzofuran-5-ylmethanol
IUPAC Name: 1-benzofuran-5-ylmethanol | CAS Registry Number: 31823-05-9
Synonyms: Benzofuran-5-ylmethanol, SBB067611, ZINC00158635, PubChem7026, AC1MDSS3, SureCN1116496, BENZOFURAN-5-METHANOL, 5-HYDROXYMETHYLBENZOFURAN, benzo[b]furan-5-ylmethan-1-ol, MolPort-000-142-337, 1-BENZONFURAN-5-YLMENTHANOL, AKOS006343006, MB03310, RP01564, SDCCGMLS-0065941.P001, AK-76149, KB-11198, FT-0638999, Y8694

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSLXZYDPOMAXTM-UHFFFAOYSA-N

• 3-Iodobenzotrifluoride
IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-81-0
Synonyms: m-Iodobenzotrifluoride, m-(Trifluoromethyl)iodobenzene, NCIOpen2_005344, Benzene, 1-iodo-3-(trifluoromethyl)-, 206563_ALDRICH, 1-Iodo-3-(trifluoromethyl)benzene, NSC88322, EINECS 206-934-7, NSC 88322, alpha,alpha,alpha-Trifluoro-m-iodotoluene, 3-Iodo-alpha,alpha,alpha-trifluorotoluene, TL 00230, TL8002909, Toluene, alpha,alpha,alpha-trifluoro-m-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-m-iodotoluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-m-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGISPMBUGPHLBY-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1-[3-Amino-6-(2-Thienyl)-4-(trifluoromethyl)thieno[2,3-B]pyridin-2-Yl]ethan-1-One
IUPAC Name: 1-[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 285980-95-2
Synonyms: 1-[3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one, 1-[3-amino-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone, MLS000080359, regid860525, Maybridge1_005981, AC1LD62X, SureCN12562430, STOCK3S-75394, CTK8I0094, HMS558H19, MolPort-000-145-507, HMS2182M03, CCG-1523, STK166565, ZINC00075160, AKOS002192794, MCULE-3243092249, KB-64771, SMR000037404, ST50086121

Molecular Formula: C14H9F3N2OS2Molecular Weight: 342.359270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOIBZFRQAKDLMT-UHFFFAOYSA-N

• [(5-Chlorobenzo[B]Thiophen-3-Yl)Methyl](Triphenyl)Phosphonium Bromide
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 175203-96-0
Synonyms: AC1MCWIM, CTK8H2724, MWP00173, AKOS015908850, I14-34996, (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium bromide, [(5-chloro-1-benzothiophen-3-yl)methyl]triphenylphosphanium bromide, [(5-chlorobenzo[b]thiophen-3-yl)methyl](triphenyl)phosphonium bromide

Molecular Formula: C27H21BrClPSMolecular Weight: 523.851402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOZBXXDJAXBEBU-UHFFFAOYSA-M

• 1,2,3-Thiadiazole-4-carboxylic acid
IUPAC Name: thiadiazole-4-carboxylic acid | CAS Registry Number: 4100-13-4
Synonyms: NSC521674, CID351418, 1,2,3-thiadiazole-4-carboxylic acid, 9L-544S, AE-842/30373016

Molecular Formula: C3H2N2O2SMolecular Weight: 130.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZYBDPHAHGHAZ-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

• 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: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• 1-(Boc-amino)cyclohexanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 115951-16-1
Synonyms: Boc-homocycloleucine, 1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid, Boc-1-Aminocyclohexanecarboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid, 1-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, AC1MDRSQ, ACMC-2099rd, SureCN496169, BOC-NH(1)CHEX-OH, AC1Q1N95, 03582_FLUKA, CTK0H4211, MolPort-000-145-159, ACN-S002882, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, ANW-16919, BBL005216, SBB099726, STL096166

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URBHKVWOYIMKNO-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-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

• 2-Butyl-4(5)-chloro-5(4)imidazolecarboxaldehyde
IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol | CAS Registry Number: 79047-41-9
Synonyms: 2-Butyl-4-chloro-5-(hydroxymethyl)imidazole, (2-Butyl-5-Chloro-1H-Imidazol-4-Yl)Methanol, (2-butyl-4-chloro-1H-imidazol-5-yl)methanol, 2-butyl-4-chloro-5-hydroxyimidazole, SBB054822, 2-Butyl-5-chloroimidazole-4-methanol, 2-Butyl-5-chloro-4-hydroxymethylimidazole, ZINC04692810, SureCN225, AC1MC3TP, AC1Q2VKP, AC1Q2VKQ, ACMC-1BK6V, SureCN3205670, 556793_ALDRICH, IMI062, CTK5E6383, CTK6D6501, MolPort-000-146-237, MolPort-001-791-282

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXSZKDOOHOBZMT-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

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• [5-(pyridin-2-Yl)thiophen-2-Yl]methanamine
IUPAC Name: (5-pyridin-2-ylthiophen-2-yl)methanamine | CAS Registry Number: 306934-92-9
Synonyms: (5-PYRIDIN-2-YLTHIOPHEN-2-YL)METHYLAMINE, SDCCGMLS-0065927.P001, AC1MCQSM, SureCN1145968, CTK4G5608, AC1Q5407, AC1Q5408, SBB091168, AKOS006230691, AG-F-01292, (5-(2-pyridyl)-2-thienyl)methylamine, [5-(2-pyridinyl)-2-thienyl]methylamine, KB-07545, (5-pyridin-2-ylthiophen-2-yl)methanamine, FT-0691871, [5-(Pyridin-2-Yl)Thiophen-2-Yl]Methanamine

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGRYOGKSDSSQDE-UHFFFAOYSA-N

• 4-Hydroxy-3-methyl acetophenone
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 876-02-8
Synonyms: 4-Hydroxy-3-methylacetophenone, 4'-Hydroxy-3'-methylacetophenone, H38004_ALDRICH, NSC63365, 1-(4-Hydroxy-3-methylphenyl)ethanone, CID70135, EINECS 212-880-5, ZINC00164888, ST5044620, TL8006930, AO-800/41069724, InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H

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

InChIKey: LXBHHIZIQVZGFN-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: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 1-Benzofuran-5-carbaldehyde
IUPAC Name: 1-benzofuran-5-carbaldehyde | CAS Registry Number: 10035-16-2
Synonyms: 5-formylbenzofuran, benzofuran-5-carbaldehyde, benzofuran-5-carboxaldehyde, 5-formylbenzo[b]furan, 5-Formyl-1-benzofuran, benzo[b]furan-5-carboxaldehyde, SBB052323, 5-formylbenzo(b)furan, ZINC00158634, PubChem7015, AC1MCNLA, ACMC-1BQLD, benzo[b]furan-5-carbaldehyde, 5-BENZOFURANCARBOXALDEHYDE, CTK0H4205, MolPort-000-142-334, ACT06753, ANW-14246, 1-BENZOFURAN-5-CARBOXALDEHYDE, AKOS006229020

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLLBDLDNTMMZHL-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 65796-00-1
Synonyms: 4-(Trifluoromethoxy)benzyl Chloride, 1-(Chloromethyl)-4-(trifluoromethoxy)benzene, 4-(trifluoromethoxy)benzylchloride, alpha-Chloro-4-(trifluoromethoxy)toluene, ST51041555, [4-(chloromethyl)phenoxy]trifluoromethane, ZINC00167139, PubChem5804, AC1MCRKX, ACMC-209ns9, AC1Q4KF9, SureCN1008825, KSC623C1L, 4-trifluoromethoxybenzyl chloride, CTK5C3115, MolPort-000-146-927, s200, ACN-S004537, ANW-35095, BBL013499

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBMKFQMJURUPKC-UHFFFAOYSA-N

• 1-Benzyl-3,5-dibromo-1H-1,2,4-triazole
IUPAC Name: 3,5-dibromo-1-(phenylmethyl)-1,2,4-triazole | CAS Registry Number: 106724-85-0
Synonyms: Bionet2_000618, MLS000721731, ZINC01387030, SMR000335199, 1-benzyl-3,5-dibromo-1H-1,2,4-triazole, 11N-763

Molecular Formula: C9H7Br2N3Molecular Weight: 316.979980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXSNCHAOAYRKCF-UHFFFAOYSA-N

• 1-[3-Amino-4-(Methylamino)Phenyl]-1-Ethanone
IUPAC Name: 1-[3-amino-4-(methylamino)phenyl]ethanone | CAS Registry Number: 18076-19-2
Synonyms: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3'-Amino-4'-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046, 1-[3-Amino-4-(methylamino)phenyl]ethan-1-one

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDFJKWSILZEFMQ-UHFFFAOYSA-N

• 2-Bromo-4'-phenylacetophenone
IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone | CAS Registry Number: 135-73-9
Synonyms: p-Bromoacetylbiphenyl, 4-Phenylphenacyl bromide, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, Acetophenone, 2-bromo-4'-phenyl-, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 101087_ALDRICH, EINECS 205-217-6, NSC 37117, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, NSC37117, Halomethyl Phenyl Ketone deriv. 28, SBB001097, ZINC00119246, AI3-22035, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N

• (3-Morpholinophenyl)methanol
IUPAC Name: (3-morpholin-4-ylphenyl)methanol | CAS Registry Number: 145127-38-4
Synonyms: (3-MORPHOLINOPHENYL)METHANOL, Benzenemethanol,3-(4-morpholinyl)-, [3-(Morpholin-4-yl)phenyl]methanol, ZINC04271698, AC1OG6LF, ACMC-20n4f1, SureCN671148, CTK4C4378, (3-morpholin-4-ylphenyl)methanol, MolPort-000-142-971, 3-(Morpholin-4-yl)benzyl alcohol, SBB091606, (3-morpholin-4-ylphenyl)methan-1-ol, AKOS006281874, AG-D-88760, CC33809, RP03914, AK143504, KB-62786, I14-99731

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXBVALXTJZMIJB-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid hydrazide
IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide | CAS Registry Number: 175137-34-5
Synonyms: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide, ST51041602, 1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide, ZINC00082511, Maybridge1_003838, AC1MC61R, CTK0H3958, HMS552G10, MolPort-000-144-407, ANW-55624, CCG-46662, AKOS015850317, AG-A-14446, AK-60732, KB-83046, A811789, I04-4829, SR-01000636344-1, 1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarbohydrazide, 1H-Pyrazole-4-carboxylicacid, 1-(4-chlorophenyl)-5-(trifluoromethyl)-, hydrazide

Molecular Formula: C11H8ClF3N4OMolecular Weight: 304.655630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAUUHCLUKWEZCQ-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-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• (1-Ethyl-4-piperidinyl)methanamine
IUPAC Name: (1-ethylpiperidin-4-yl)methanamine | CAS Registry Number: 21168-71-8
Synonyms: (1-ethylpiperidin-4-yl)methanamine, (1-ethyl-4-piperidinyl)methanamine, AC1MDRPH, SureCN102378, AC1Q314P, CTK4E6001, (1-ethyl-4-piperidyl)methylamine, MolPort-000-145-117, ANW-47309, SBB086261, AKOS000210475, AG-E-55293, MCULE-3533893658, MO01189, AK-32067, BR-32067, EN002378, (1-ETHYL-PIPERIDIN-4-YL)METHANAMINE, W4414, EN300-52876

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLODGCYXZYPQKQ-UHFFFAOYSA-N

• 1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one
IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263564-37-0
Synonyms: 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one, 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone, 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanone, 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE, ZINC00122809, AC1MCIWK, Maybridge1_008809, CTK4F7727, HMS566I09, MolPort-000-146-650, SPB03698, CCG-41615, AKOS013868266, AG-E-82795, KB-151631, FT-0644167, SR-01000631676-1, I14-61065, Ethanone,1-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]-

Molecular Formula: C12H8F3NOSMolecular Weight: 271.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOKBWWZTDKYSBF-UHFFFAOYSA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxaldehyde
IUPAC Name: thiadiazole-4-carbaldehyde | CAS Registry Number: 27643-15-8
Synonyms: 1,2,3-thiadiazole-4-carbaldehyde, SBB052333, ZINC02577969, AC1Q6PYW, thiadiazole-4-carbaldehyde, 4-thiadiazolecarboxaldehyde, ACMC-1CB1X, AC1MC71G, 4-Formyl-1,2,3-thiadiazole;, CTK1A1601, MolPort-000-146-528, ANW-57750, AKOS009157769, AG-B-76623, MCULE-1939480478, AK-48091, KB-147894, FT-0606219, EN300-36627, A819143

Molecular Formula: C3H2N2OSMolecular Weight: 114.125780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNEBZFFTOLBIKJ-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

• 1,4-Benzodioxan-6-yl methyl ketone
IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 2879-20-1
Synonyms: Maybridge1_002180, 6-Acetyl-1,4-benzodioxane, 179027_ALDRICH, ZINC03861306, ALBB-002993, CID76143, ZERO/009863, EINECS 220-726-3, SDCCGMLS-0065885.P001, EU-0000213, 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, A2271/0095736, InChI=1/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGVWMTAIIYNQSI-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 1-(Tert-Butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid
IUPAC Name: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 290331-71-4
Synonyms: 1-BOC-5-METHOXYINDOLE-2-BORONIC ACID, N-Boc-5-methoxy-2-indolylboronic acid, 1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid, N-Boc-5-methoxyindole-2-boronic acid, AG-E-94229, 5-Methoxy-1H-indole-2-boronic acid, N-BOC protected, N-(tert-Butoxycarbonyl)-5-methoxyindole-2-boronic acid, AC1MDRQH, PubChem24022, ACMC-1CJOK, SureCN1497620, 680516_ALDRICH, CTK4G2614, MolPort-000-145-131, ANW-26529, [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, AKOS004116258, AB17239, MO01246, AK-25713

Molecular Formula: C14H18BNO5Molecular Weight: 291.107420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZLVPMBCKHDVKT-UHFFFAOYSA-N

• 1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride
IUPAC Name: 1-piperidin-4-ylbenzotriazole;hydrochloride | CAS Registry Number: 79098-80-9
Synonyms: 1-(4-PIPERIDYL)-1H-1,2,3-BENZOTRIAZOLE HYDROCHLORIDE, 1-piperidin-4-ylbenzotriazole hydrochloride, AC1MCVEX, SureCN829074, CTK7D1556, 4-piperidylbenzotriazole, chloride, MolPort-000-144-860, SBB099010, AG-A-15123, AG-H-17147, KM10095, RP05795, AK-45891, KB-64003, 4-Benzotriazol-1-ylpiperidine hydrochloride, 1-(4-piperidinyl)benzotriazole hydrochloride, FT-0605773, Y4102, 4-(1H-Benzotriazol-1-yl)piperidine hydrochloride, A839582

Molecular Formula: C11H15ClN4Molecular Weight: 238.716600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIZIQJKLJZWLLD-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-(1-Benzofuran-3-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone | CAS Registry Number: 187657-92-7
Synonyms: 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995, 1-benzo[b]furan-3-yl-2-bromoethan-1-one, 1-(Benzofuran-3-yl)-2-bromoethan-1-one;

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVHFTONHSRLBGL-UHFFFAOYSA-N

• 1,3-Diphenyl-1H-pyrazol-5-amine
IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-thieno[2,3-c]pyrazol-5-yl)methanol
IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol | CAS Registry Number: 423769-75-9
Synonyms: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol, {1,3-dimethylthieno[2,3-c]pyrazol-5-yl}methanol, ZINC00158974, AC1MCR1P, SureCN3083301, CTK4I6148, MolPort-000-142-680, SBB089939, AKOS006229047, AG-F-50718, CC22909, RP03278, SDCCGMLS-0066040.P001, FT-0604498, 1H-Thieno[2,3-c]pyrazole-5-methanol,1,3-dimethyl-, (1,3-dimethylthiopheno[4,5-d]pyrazol-5-yl)methan-1-ol, 1,3-Dimethyl-5-(hydroxymethyl)-1H-thieno[2,3-c]pyrazole

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRJNXBJUHRCXDW-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

• 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


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