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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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• 4-(2-Aminoethyl)Amino-7-Chloroquinoline
IUPAC Name: 1-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 163620-24-4
Synonyms: 2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 2-(1-Methylhydrazinyl)-5-(trifluoromethyl)pyridine, n-[5-(trifluoromethyl)pyridin-2-yl]-n-methylhydrazine, ZINC00165261, AC1MCRZ4, SureCN2787089, CTK4D1598, MolPort-000-146-335, SEW02364, ANW-55555, SBB091261, AKOS006228044, AG-E-13486, AK-63000, KB-82839, FT-0629628, 1-methyl-1-[5-(trifluoromethyl)pyridyl]hydrazine, A810494, aminomethyl[5-(trifluoromethyl)(2-pyridyl)]amine, 1-methyl-1-[5-(trifluoromethyl)-2-pyridyl]hydrazine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZYILLLQHBJCFB-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid
IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• 4-(Difluoromethoxy)toluene
IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene | CAS Registry Number: 1583-83-1
Synonyms: alpha,alpha-Difluoro-p-methylanisole, EINECS 216-434-0, ZINC00167171, TL 00440

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJDQNISEJVPQCS-UHFFFAOYSA-N

• 4-(Phenylethynyl)acetophenone
IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 1942-31-0
Synonyms: Maybridge1_004914, ZINC01039926, KM 08946, SR-01000631201-1

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCYZMMVPXNWSJK-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDNPUJCKXLOHOW-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

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 4-[(4-Methyl-1-piperazinyl)methyl]benzylamine
IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 515162-20-6
Synonyms: 4-[(4-Methylpiperazin-1-yl)methyl]benzylamine, [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine, {4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine, AC1ONMGT, AC1Q3ZXX, SureCN111367, 678449_ALDRICH, CTK4J4394, MolPort-000-143-342, SBB095821, AKOS000125625, AG-F-74468, CC45613, KB-63757, 1-[4-(Aminomethyl)benzyl]-4-methylpiperazine, EN300-40879, {4-[(4-methylpiperazinyl)methyl]phenyl}methylamine, {4-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, Benzenemethanamine,4-[(4-methyl-1-piperazinyl)methyl]-, 1-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HILINUGDTTXRNZ-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine
IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• 4-Acetyl-2-nitrothiophene
IUPAC Name: 1-(5-nitrothiophen-3-yl)ethanone | CAS Registry Number: 58157-89-4
Synonyms: 1-(5-nitrothiophen-3-yl)ethanone, SBB066499, ZINC00108968, PubChem5217, Maybridge1_007887, 3-acetyl-5-nitrothiophene, AC1MC2X7, CTK5A7930, HMS563O11, JGXUDXHPIWIXJZ-UHFFFAOYSA-, MolPort-000-146-364, 1-(5-nitro-3-thiophenyl)ethanone, Ethanone,1-(5-nitro-3-thienyl)-, 1-(5-nitro-3-thienyl)ethan-1-one, CCG-49611, AKOS006228636, AG-G-05639, KB-147544, FT-0605797, A831762

Molecular Formula: C6H5NO3SMolecular Weight: 171.173800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGXUDXHPIWIXJZ-UHFFFAOYSA-N

• 4-Acetyl-4'-nitrodiphenyl ether
IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 75919-92-5
Synonyms: Maybridge1_003157, CBMicro_014450, NSC43064, CID238604, ZINC00142981, BIM-0014481.P001, ST5407158, SR-01000640366-1, 5228-16-0

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRWXEFXORSDYQA-UHFFFAOYSA-N

• 4-Acetyl-5-methyl-1-phenylpyrazole
IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 6123-63-3
Synonyms: Maybridge1_003233, MLS000720820, AIDS020263, AIDS-020263, EINECS 228-091-4, NSC140728, ZINC00141290, SMR000334160, ST5407193, Methyl 5-methyl-1-phenyl-4-pyrazolyl ketone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone, SR-01000641515-1, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-one, Ethanone, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZEDJUVQMGBVRC-UHFFFAOYSA-N

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

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

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-Aminoacetophenone
IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 4-Benzoyl-4'-Methyldiphenyl Sulfide
IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9
Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-

Molecular Formula: C20H16OSMolecular Weight: 304.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 4-Biphenylboronic Acid
IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-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

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 4-Bromobenzylsulfonyl chloride
IUPAC Name: (4-bromophenyl)methanesulfonyl chloride | CAS Registry Number: 53531-69-4
Synonyms: (4-Bromophenyl)methanesulfonyl chloride, 4-bromobenzylsulphonyl chloride, [(4-bromophenyl)methyl]chlorosulfone, SBB066483, AG-F-84037, (4-Bromophenyl)methanesulphonyl chloride, benzenemethanesulfonyl chloride, 4-bromo-, PubChem2155, AC1LCBYY, ACMC-209l8j, AC1Q3VP9, KSC497S8B, CTK3J7980, MolPort-000-145-061, ACT03068, ANW-31793, AKOS002674349, AB21352, RP06476, AK117025

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWVWFWGJZPHCHF-UHFFFAOYSA-N

• 4-Chlorobenzenesulphonylacetone
IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one | CAS Registry Number: 5000-48-6
Synonyms: p-Chlorophenylsulfonylacetone, Maybridge1_004685, 4-Chlorophenylsulfonylacetone, ZINC00034175, TL80073541, 2-Propanone, 1-[(4-chlorophenyl)sulfonyl]-, A0770/0036030, SR-01000641165-1

Molecular Formula: C9H9ClO3SMolecular Weight: 232.683960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRDBHPZILGTBFY-UHFFFAOYSA-N

• 4-Chlorobenzil
IUPAC Name: 1-(4-chlorophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 22711-23-5
Synonyms: 4-Chlorodibenzoyl, Benzil-based compound, 15, (p-Chlorophenyl)phenylethanedione, EINECS 245-169-3, STK331083, ZINC02170331, 1-(4-Chlorophenyl)-2-phenylethan-1,2-dione, EC-000.1833, 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDCKVAZDINMMHO-UHFFFAOYSA-N

• 4-ChloroBenzyl Alcohol
IUPAC Name: (4-chlorophenyl)methanol | CAS Registry Number: 873-76-7
Synonyms: 4-Chlorobenzyl alcohol, P-CHLOROBENZYL ALCOHOL, (4-Chlorophenyl)methanol, 4-Chlorobenzenemethanol, Benzyl alcohol, p-chloro-, 4-Chlorobenzylic alcohol, Benzenemethanol, 4-chloro-, CCRIS 5120, C27115_ALDRICH, NSC 5286, 23777_FLUKA, EINECS 212-852-2, NSC5286, Benzenemethanol, 4-chloro- (9CI), ZINC00157482, AI3-20628, LS-42763, SB 01197, AB-131/40228314, InChI=1/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTHGDVCPCZKZKR-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 4-Fluoro-4'-Nitrobenzophenone
IUPAC Name: (4-fluorophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 2195-47-3
Synonyms: Maybridge1_002217, Oprea1_119678, 4-PYRIDINECARBOTHIOAMIDE, BTB09677, CID97658, NSC141018, ZINC00132767, NSC 141018, Methanone, (4-fluorophenyl)(4-nitrophenyl)-

Molecular Formula: C13H8FNO3Molecular Weight: 245.205923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICDAYOOBGHYICW-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 4-Fluorophenyl-Alpha-Oxoketene-Gem-Dithiol
IUPAC Name: 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 67259-61-4
Synonyms: 1-(4-fluorophenyl)-3,3-disulfanylprop-2-en-1-one, 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol, 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, AC1LBAS2, AC1Q5E6E, 2-Propenedithioic acid, 3-(4-fluorophenyl)-3-hydroxy-, CTK5C5942, CTK8J1919, MolPort-001-775-440, KST-1B7307, AR-1B2034, SBB094999, AG-K-97000, RH00337, KB-105595, FT-0605706, A835682, 1-(4-fluorophenyl)-3,3-dimercapto-2-propen-1-one, (2Z)-3-(4-Fluorophenyl)-3-hydroxy-2-propenedithioic acid

Molecular Formula: C9H7FOS2Molecular Weight: 214.279683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQKOVCOJUCXCM-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 4-Fluorophenylurea
IUPAC Name: 1-(4-fluorophenyl)pyrrole | CAS Registry Number: 81329-31-9
Synonyms: Maybridge1_002955, DivK1c_001707, 1-(4-fluorophenyl)-1H-pyrrole, CDS1_000667, CID727844, STK196895, ZINC00137635, A3424/0145260

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMAPGGZDHAHLGN-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

• 4-iodo-3-nitrotoluene
IUPAC Name: 1-iodo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-39-6
Synonyms: 4-Iodo-3-nitrotoluene, NSC294, 1-Iodo-4-methyl-2-nitrobenzene, 540447_ALDRICH, CID138455, ZINC00167219, FS000837, ST5410169

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKYCDXAZCHMPSJ-UHFFFAOYSA-N

• 4-Iodobenzotrifluoride
IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 455-13-0
Synonyms: p-Iodobenzotrifluoride, 365858_ALDRICH, Benzene, 1-iodo-4-(trifluoromethyl)-, CID67993, EINECS 207-234-4, TE4028, 4-Iodo-alpha,alpha,alpha-trifluorotoluene, alpha,alpha,alpha-Trifluoro-4-iodotoluene, TL 00447, TL8003160

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

InChIKey: SKGRFPGOGCHDPC-UHFFFAOYSA-N

• 4-Iodophenylhydrazine
IUPAC Name: (4-iodophenyl)hydrazine | CAS Registry Number: 13116-27-3
Synonyms: (4-iodophenyl)hydrazine, (4-Iodo-phenyl)-hydrazine, 1-(4-iodophenyl)hydrazine, SBB017151, ZINC00088594, (4-iodophenyl)diazane, PubChem15797, 4-iodo phenyl hydrazine, AC1LE0XB, AC1Q4PJN, (4-iodophenyl)-hydrazine, ACMC-1BRF1, 1-Hydrazino-4-iodobenzene, SureCN1003203, 638463_ALDRICH, CTK3J2542, MolPort-000-145-542, KST-1A1067, ACT08152, ANW-55774

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQMLCMKMSBMMGR-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: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N

• 4-Isopropylphenylhydrazine hydrochloride
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 118427-29-5
Synonyms: (4-isopropylphenyl)hydrazine, ZINC00153134, ALBB-006282, CID2733249, RF 01372, 63693-65-2

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 4-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• 4-Methylbenzyl Mercaptan
IUPAC Name: (4-methylphenyl)methanethiol | CAS Registry Number: 4498-99-1
Synonyms: p-Xylene-alpha-thiol, Benzenemethanethiol, 4-methyl-, NSC79870, CID78252, EINECS 224-796-6, ZINC04282632, BBV-059063

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGFYZLVFPSGUIX-UHFFFAOYSA-N

• 4-Methylsulfonyl Nitrobenzene
IUPAC Name: 1-methylsulfonyl-4-nitrobenzene | CAS Registry Number: 2976-30-9
Synonyms: Methyl 4-nitrophenyl sulfone, Sulfone, methyl p-nitrophenyl, Maybridge1_006283, Methyl p-nitrophenyl sulfone, NCIOpen2_005288, 4-Methylsulfonyl nitro benzene, 1-methylsulfonyl-4-nitrobenzene, AIDS107458, 4-(Methylsulfonyl)-1-nitrobenzene, AIDS-107458, NSC87342, ZINC00081124, Benzene, 1-(methylsulfonyl)-4-nitro-, TL8006886, A3977/0169432, InChI=1/C7H7NO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XONGBDXIFQIQBN-UHFFFAOYSA-N

• 4-N-Heptyloxybromobenzene
IUPAC Name: 1-bromo-4-heptoxybenzene | CAS Registry Number: 123732-04-7
Synonyms: 1-(4-bromophenoxy)heptane, 1-Bromo-4-heptyloxybenzene, SBB059356, AC1LCCFW, 1-bromo-4-heptoxybenzene, SureCN917687, 1-bromo-4-(heptyloxy)benzene, CTK8E3029, MolPort-001-761-958, AKOS005767169, RP06497, KB-147144, FT-0605655, ST51044390, Y7290, I14-35351

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCVEUSJTAFLBF-UHFFFAOYSA-N

• 4-N-Hexyloxybromobenzene
IUPAC Name: 1-bromo-4-hexoxybenzene | CAS Registry Number: 30752-19-3
Synonyms: p-Hexyloxybromobenzene, 4-Hexyloxybromobenzene, 1-Bromo-4-hexyloxybenzene, Benzene, 1-bromo-4-(hexyloxy)-, CID520492, SBB008641, ZINC02555765, FR-2360

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKLMJONYGGTHHM-UHFFFAOYSA-N

• 4-n-Nonylacetophenone
IUPAC Name: 1-(4-nonylphenyl)ethanone | CAS Registry Number: 37593-05-8
Synonyms: p-Nonylacetophenone, BTB 09789, CID142175

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRSUUUQEQAMEV-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: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N

• 4-Phenyloxybenzylbromide
IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene | CAS Registry Number: 36881-42-2
Synonyms: EINECS 253-253-6, 1-(Bromomethyl)-4-phenoxybenzene, ZINC01436034, CC53708, CID1514251, P30020

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPIGBCFBFZSCQI-UHFFFAOYSA-N

• 4-Pyridinemethanol, 2,6-Dichloro-
IUPAC Name: (2,6-dichloropyridin-4-yl)methanol | CAS Registry Number: 101990-69-6
Synonyms: 2,6-Dichloropyridine-4-methanol, (2,6-dichloropyridin-4-yl)methanol, 2,6-dichloro-4-(hydroxymethyl)pyridine, 4-Pyridinemethanol,2,6-dichloro-, AG-D-09926, ZINC01494995, ACMC-209zae, AC1MDS0O, AC1Q7BZB, 2-Methyl-1-Propyl Hexanoate, CTK4A0529, MolPort-000-145-528, (2,6-dichloro-4-pyridyl)methanol, 2,6-dichloro-4-pyridinyl methanol, (2,6-dichloro-4-pyridinyl)methanol, ANW-50004, SBB089353, AKOS005259978, (2,6-dichloro-4-pyridyl)methan-1-ol, MCULE-8311877458

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGJTFCKLFLWFM-UHFFFAOYSA-N

• 4-Tert-Butyl Benzyl Chloride
IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene | CAS Registry Number: 19692-45-6
Synonyms: p-tert-Butylbenzyl chloride, 4-tert-Butylbenzyl chloride, 191531_ALDRICH, p-tert-Butyl-.alpha.-chlorotoluene, p-tert-Butyl-alpha-chlorotoluene, 1-Chloromethyl-4-tert-butylbenzene, p-(tert-Butyl)-alpha-chlorotoluene, 4-(tert-Butyl)-alpha-chlorotoluene, EINECS 243-228-8, 1-tert-Butyl-4-(chloromethyl)benzene, Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-, ST5214111, Benzene, 1-chloromethyl-4-(1,1-dimethylethyl)-

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAXIFMGAKWIFDQ-UHFFFAOYSA-N

• 4-tert-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 5-(aminomethyl)-1-Methyl-1h-Pyrazole
IUPAC Name: (2-methylpyrazol-3-yl)methanamine | CAS Registry Number: 863548-52-1
Synonyms: (1-methyl-1H-pyrazol-5-yl)methylamine, (2-methylpyrazol-3-yl)methanamine, 5-(aminomethyl)-1-methyl-1h-pyrazole, (1-Methyl-1H-pyrazol-5-yl)methanamine, (1-methylpyrazol-5-yl)methylamine, 1-Methyl-1H-pyrazole-5-methanamine, SBB021230, 1h-pyrazole-5-methanamine, 1-methyl-, 1-(1-methyl-1H-pyrazol-5-yl)methanamine, C-(2-Methyl-2H-pyrazol-3-yl)-methylamine, c-(2-methyl-2h-pyrazol-3-yl)-methylamine dihydrochloride, SureCN458565, AC1Q40EP, CTK5F6502, MolPort-000-143-947, (2-methyl-3-pyrazolyl)methanamine, STK312571, 1H-Pyrazole-5-methanamine,1-methyl-, AKOS000180581, AG-H-48218

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

InChIKey: XNTFQMKXUFFUQO-UHFFFAOYSA-N

• 5-(Bromoacetyl)-1,3-benzodioxolane
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone | CAS Registry Number: 40288-65-1
Synonyms: NSC53941, CID243777, ZINC00158541, ST5211515

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBXCVQVFPVXAGS-UHFFFAOYSA-N


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