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 4(1H)-Pyrimidinone, 2-[[2-(diethylamino)ethyl]thio]- Suppliers > Hangzhou Trylead Chemical Technology Co., Ltd.

Hangzhou Trylead Chemical Technology Co., Ltd.

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Address: Room 1702-03,JiaHui mansion 2,Zhaohui Road No.179, hangzhou, Zhejiang 310006, China
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Profile: Hangzhou Trylead Chemical Technology Co., Ltd specializes in development, production and trade of pharmaceutical, agrochemical and dyestuff intermediates. Our dye & pigment intermediates include methyl-1, 4-phenylene diamine, 2-methyl-5-nitro-1, 4-phenylene di amine, n-hydroxyethyl-2-nitroaniline, amino acid (1-aminonaphthalene-3, 8-disulfonic acid) and 4-chloro-2-aminophenol-6-sulfonic-acid. We offer 4-chloro-4'-hydroxylbenzophenone that is used as an intermediate of medicine. We supply high purity organic reagent and intermediates for pharmaceuticals, agrochemicals & dyestuff industries.

101 to 150 of 248 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 4-Bromo Thiazole
IUPAC Name: pyrimidine-4-carbaldehyde | CAS Registry Number: 2435-50-9
Synonyms: Pyrimidine-4-carbaldehyde, PYRIMIDINE-4-CARBOXALDEHYDE, 4-Pyrimidinecarboxaldehyde, 4-Formylpyrimidine, 4-Formyl-1,3-diazine, 4-pyrimidine carbaldehyde, SBB065687, AG-E-72260, ACMC-1CP8L, AGN-PC-008LFK, CTK1A1561, MolPort-000-006-277, ANW-25409, RW2643, ZINC02511465, AKOS012052139, AB16150, AM84826, RP18886, AK-23925

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKULHRWWYCFJAB-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-1(2H)-naphthalenone
IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32281-97-3
Synonyms: NCIOpen2_004100, NSC74917, CID252731, ZINC04287549, 7-Bromo-3,4-dihydro-2H-naphthalen-1-one, ST5408713, TL8002454

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGVDCGFUUUJCDF-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 3-Amino-2-hydroxyacetophenone hydrochloride
IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 90005-55-3
Synonyms: 3'-Amino-2'-hydroxyacetophenone hydrochloride, 3-Amino-2-Hydroxyacetophenone HCl, 1-(3-amino-2-hydroxyphenyl)ethanone hydrochloride, PubChem3281, AC1LA06M, SureCN6950003, KSC496E9R, Ambap90005-55-3, CTK3J6298, MolPort-002-499-596, 2-Acetyl-6-aminophenol Hydrochloride, ANW-41528, AKOS015951165, AC-6722, AK-36808, K605, KB-29441, 3-Amino-2-hydroxyacetophenone Hydrochloride, AB1008700, TL8005796

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSWMUKIPTBQFPN-UHFFFAOYSA-N

• 2-Cyano-6-Methylpyridine
IUPAC Name: 6-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-75-3
Synonyms: 6-Methylpicolinonitrile, 2-Methyl-6-cyanopyridine, 6-Methyl-2-pyridinecarbonitrile, 2-Cyano-6-methyl pyridine, 6-Methylpyridine-2-carbonitrile, 2-CYANO-6-METHYLPYRIDINE, 125385_ALDRICH, NSC26022, EINECS 216-588-9, ZINC00335261, TL8001233, AK-830/25033026

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMADFEQMYFNYCF-UHFFFAOYSA-N

• 2 - Chloro-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 4-(3,4-Difluorophenoxy)benzaldehyde
IUPAC Name: 4-(3,4-difluorophenoxy)benzaldehyde | CAS Registry Number: 486449-90-5
Synonyms: 4-(3,4-difluorophenoxy)benzaldehyde, Ambap486449-90-5, CTK1D4944, MolPort-003-986-884, ANW-60010, ZINC16697857, AKOS005851957, AG-F-64536, AK-26019, TL8003269, A7344, FT-0646256, 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE, I14-12046

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVYWAQAFWQZGBI-UHFFFAOYSA-N

• 5-(hydroxymethyl) Pyridin-2(1H)-One
IUPAC Name: 5-(hydroxymethyl)-1H-pyridin-2-one | CAS Registry Number: 109205-68-7
Synonyms: 5-(hydroxymethyl)pyridin-2(1H)-one, 5-Hydroxymethyl-1H-pyridin-2-one, 2-hydroxy-5-hydroxymethylpyridine, SureCN150687, SureCN1160586, 5-(hydroxymethyl)pyridin-2-ol, CTK8B8996, MolPort-003-986-223, MolPort-005-943-669, ANW-61770, ZINC21297324, 5-(hydroxymethyl)-1H-pyridin-2-one, AKOS006332196, AKOS015909420, 5-(hydroxymethyl) pyridin-2(1H)-one, AK-29768, KB-41066, U956, TL8000296, FT-0084800

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLPOBAADYFDVAV-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)butanic Acid
IUPAC Name: 4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 4619-18-5
Synonyms: NCIOpen2_001379, 4-(4-Chlorophenyl)butanoic acid, NSC90008, 4-(4-Chloro-phenyl)-butyric acid, CID259740, TL8003199, T6412779

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMDORBRISAZSC-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 4-Amino-6-nitroresorcinol hydrochloride
IUPAC Name: 4-amino-6-nitrobenzene-1,3-diol;hydrochloride | CAS Registry Number: 883566-55-0
Synonyms: CTK3E8013, MolPort-003-987-367, ANW-56622, AKOS015951160, AK-24008, AB1008690, KB-189250, TL8005725, 4-amino-6-nitrobenzene-1,3-diol hydrochloride, 4-azanyl-6-nitro-benzene-1,3-diol hydrochloride, A842564

Molecular Formula: C6H7ClN2O4Molecular Weight: 206.583780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VXFGTUHRHMFGMQ-UHFFFAOYSA-N

• 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 28244-94-2
Synonyms: SCHEMBL3467736, CT0264, p-Tolyl-2,3,4,6-tetra-O-acetyl-1-thio-|A-D-glucopyranoside, 4-Methylphenyl2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside

Molecular Formula: C21H26O9SMolecular Weight: 454.490740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XRFOIRMXQHXTRL-ADAARDCZSA-N

• 5-Chloro-2-Hydroxy-3-Methoxybenzaldehyde
IUPAC Name: 5-chloro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 7740-05-8
Synonyms: 5-Chloro-2-hydroxy-3-methoxybenzaldehyde, SBB058391, AG-H-09643, ZINC02573073, ACMC-20a1wj, AC1NP6DN, AC1Q48FH, 569410_ALDRICH, CTK2H5409, MolPort-002-940-074, ANW-53393, BBL022918, STK067977, AKOS000112606, MCULE-5899099077, AK-93514, KB-197336, TL8000028, ST51017927, I01-19539

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKYPMGTDHNSRL-UHFFFAOYSA-N

• 5-Hydroxy-1-phenyl-3-trifluoromethylpyrazole
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one | CAS Registry Number: 96145-98-1
Synonyms: 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol, SBB022284, AC1LHTAG, Maybridge1_004315, SureCN486072, SureCN537395, CTK5H8592, HMS553M05, MolPort-000-160-538, MolPort-002-905-016, HMS1590E01, ANW-51622, CCG-46714, STK312844, ZINC04344556, AKOS000310728, AG-B-83227, KM00122, AK-26476, BR-26476

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSQCMVQGPMFFCX-UHFFFAOYSA-N

• 4-Chloro-5-iodopyrimidine
IUPAC Name: 4-chloro-5-iodopyrimidine | CAS Registry Number: 63558-65-6
Synonyms: 4-Chloro-5-iodo-pyrimidine, AG-G-36125, PubChem7344, AGN-PC-004UPJ, 4-Chloro-5-iodopyrimidine;, KSC493O7D, Pyrimidine, 4-chloro-5-iodo-, CTK3J3771, MolPort-003-984-452, ACT01367, ANW-51162, ZINC21299825, AKOS012298915, PB23589, RP07160, AK-24022, BR-24022, EN001240, HC210326, KB-37988

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIWOQXBVRYUITN-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• (-)-(2S,3S)-2,3-epoxy-3-cyclohexyl-1-propanol
IUPAC Name: [(2S,3S)-3-cyclohexyloxiran-2-yl]methanol | CAS Registry Number: 115362-12-4
Synonyms: 2-Oxiranemethanol,3-cyclohexyl-, (2S,3S)-, CTK4A9293, AKOS006329402, AG-D-36351, TL8000454, Oxiranemethanol,3-cyclohexyl-, (2S-trans)- (9CI);(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol;

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHPCIQWUOSMNLK-IUCAKERBSA-N

• 2-Methyl-4-pyrimidinecarboxylic acid
IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

• 4-(4-Bromophenyl)butanoic Acid
IUPAC Name: 4-(4-bromophenyl)butanoic acid | CAS Registry Number: 35656-89-4
Synonyms: NCIOpen2_004140, 4-(4-Bromophenyl)butanoic acid, NSC74918, CID252732, BBV-183177, TL8002642

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGIIMNQWNPUJPT-UHFFFAOYSA-N

• 4-Chloro-2-Aminophenol-6-Sulfonic Acid
IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid | CAS Registry Number: 88-23-3
Synonyms: CCRIS 4580, NSC7539, NSC 7539, EINECS 201-813-5, CID6927, Metanilic acid, 5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulfonic acid, 6-Amino-4-chloro-1-phenol-2-sulfonic acid, 6-Amino-4-chlorophenol-2-sulfonic acid, LS-1881, BAS 00109987, Benzenesulfonic acid, 3-amino-5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulphonic acid, Metanilic acid, 5-chloro-2-hydroxy- (8CI), 3-Amino-5-chloro-2-hydroxy-benzenesulfonic acid

Molecular Formula: C6H6ClNO4SMolecular Weight: 223.634140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCTAOQGPWNTYJE-UHFFFAOYSA-N

• 2-Methoxyphenylboronic Acid
IUPAC Name: (2-methoxyphenyl)boronic acid | CAS Registry Number: 5720-06-9
Synonyms: Ambap3798, 2-Methoxyphenylboronic acid, Phenylboronic Acid, 17, o-Methoxyphenylboronic acid, 2-Methoxybenzeneboronic acid, 445231_ALDRICH, BM299, TL8003682

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N

• 4-Methylsulfonyl benzoic acid
IUPAC Name: 4-methylsulfonylbenzoic acid | CAS Registry Number: 4052-30-6
Synonyms: 4-(Methylsulfonyl)benzoic acid, 136417_ALDRICH, p-(Methylsulphonyl)benzoic acid, 4-(Methanesulfonyl)benzoic acid, p-(Methylsulfonyl)-benzoic acid, Benzoic acid, 4-(methylsulfonyl)-, Benzoic acid, p-(methylsulfonyl)-, NSC11336, EINECS 223-756-5, ST5319409, TL8006873

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJBWNNKDUMXZLM-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde
IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 4-(Methanesulfonyl)phenylacetic acid
IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 90536-66-6
Synonyms: Oprea1_189315, 579114_ALDRICH, [4-(Methylsulfonyl)phenyl]acetic acid, 4-(Methylsulfonyl)phenylacetic acid, ALBB-006288, Benzenacetic acid, 4-methylsulfonyl-, CID572345, SBB009970, 4-METHYLSULFONYLPHENYLACETIC ACID, TL8005818, SR-01000637878-1

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGGWOSYNRVOQJH-UHFFFAOYSA-N

• 2-Fluoro-5-sulfamoylbenzoic acid
IUPAC Name: 2-fluoro-5-sulfamoylbenzoic acid | CAS Registry Number: 112887-25-9
Synonyms: 2-fluoro-5-sulfamoylbenzoic acid, 5-(aminosulfonyl)-2-fluorobenzoic acid, 2-Fluoro-5-sulfamoyl-benzoic acid, 2-Fluoro-5-sulfamoyl-benzoicacid, AG-D-32359, Benzoic acid,5-(aminosulfonyl)-2-fluoro-, ACMC-20ac4f, SureCN283890, Ambcb4035603, MLS001002197, AC1M8S14, AC1Q559A, 2-Fluoro-5-sulfamoylbenzoicacid, CTK4A8013, MolPort-002-467-381, HMS2747M07, ANW-66637, AKOS000137388, MCULE-9278008847, AK-32868

Molecular Formula: C7H6FNO4SMolecular Weight: 219.190243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNNOFRJMHLQDOE-UHFFFAOYSA-N

• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 5-trifluoromethyl-1-indanone
IUPAC Name: 5-(trifluoromethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 150969-56-5
Synonyms: 5-(Trifluoromethyl)-1-indanone, 5-(TRIFLUOROMETHYL)-2,3-DIHYDROINDEN-1-ONE, 5-trifluormethyl-1-indanone, AG-D-97736, 1H-Inden-1-one,2,3-dihydro-5-(trifluoromethyl)-, 5-trifluoromethyl-1-INDANONE, PubChem22079, ACMC-209yko, SureCN2388879, 5-Trifluoromethyl-indan-1-one, Jsp002889, CTK4C6833, MolPort-000-140-610, ANW-49078, SBB068231, ZINC19615593, AKOS005258648, AC-2269, RP25769, AK-28793

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHSXMYSALCGWSP-UHFFFAOYSA-N

• 2-Phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
IUPAC Name: (2R,4aS,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 14125-70-3
Synonyms: ZINC03956737

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMDUTBYCCVWPLD-MROQNXINSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 3-Ethoxycarbonylphenylboronic Acid
IUPAC Name: (3-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 4334-87-6
Synonyms: 3-Ethoxycarbonylphenylboronic acid, 3-(Ethoxycarbonyl)phenylboronic acid, Ethyl 3-boronobenzoate, m-ethoxycarbonylphenylboronic acid, Ethyl 3-(Dihydroxyboranyl)Benzoate, (3-ethoxycarbonylphenyl)boronic Acid, 3-(ethoxycarbonyl)benzeneboronic acid, 3-carbethoxyphenylboronic acid, SBB052545, AG-F-53532, 3-(ethoxycarbonyl)phenyl boronic acid, PubChem6092, Phenylboronic Acid, 2, ACMC-1AETQ, AC1MN4AE, SureCN361141, AC1Q33WF, KSC489M0T, 574651_ALDRICH, CHEMBL488800

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REHVCPNQQBDOJJ-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2-Aminophenol-4,6-disulfonic acid potassium salt
IUPAC Name: 5-amino-4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 120-98-9
Synonyms: EINECS 204-441-1, 5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Molecular Formula: C6H7NO7S2Molecular Weight: 269.252280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine
IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 3-[(6-Amino-3-pyridazinyl)methyl]benzoic acid methyl ester
IUPAC Name: methyl 3-[(6-aminopyridazin-3-yl)methyl]benzoate | CAS Registry Number: 874338-90-6
Synonyms: Benzoic acid, 3-[(6-amino-3-pyridazinyl)methyl]-, methyl ester, 3-[(6-AMINO-3-PYRIDAZINYL)METHYL]BENZOIC ACID METHYL ESTER, AGN-PC-00CKR1, ZINC21300595, KB-180084, TL8005685

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHLKSWUAONZQMA-UHFFFAOYSA-N

• (2R)-2-Phenyl-2H-chromene-3-carboxaldehyde
IUPAC Name: (2R)-2-phenyl-2H-chromene-3-carbaldehyde | CAS Registry Number: 911107-22-7
Synonyms: CTK3I5598, ZINC21299638, AG-H-73885, TL8005840

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBKURGXVANGNSK-MRXNPFEDSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2,4,6-Trichloro-5-methylpyrimidine
IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine | CAS Registry Number: 1780-36-5
Synonyms: 679054_ALDRICH, NSC30722, CID232789, Pyrimidine, 2,4,6-trichloro-5-methyl-, NCI60_002626, TL8001425

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSWSQGDJQFXHB-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid
IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 2,4-Dihydroxybenzaldehyde
IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2
Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNJCFABHJZSKB-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde
IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 7-TMCA
IUPAC Name: 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 24209-38-9
Synonyms: CID91136, EINECS 246-078-1, BAS 06290984, ST5303547, TL8001992, (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-

Molecular Formula: C10H12N6O3S2Molecular Weight: 328.370680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUTQHTOXGKVJPN-UHFFFAOYSA-N

• 2-Amino-4-hydrazino-6-methylpyrimidine
IUPAC Name: 4-hydrazinyl-6-methylpyrimidin-2-amine | CAS Registry Number: 28840-64-4
Synonyms: TOS-BB-0369, NSC527445, CID352688, 4-hydrazino-6-methylpyrimidin-2-amine, TL8002276

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWYPVCMVSYPXBW-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 1-Naphthol-3,8-disulfonic acid disodium salt
IUPAC Name: disodium 8-hydroxynaphthalene-1,6-disulfonate | CAS Registry Number: 83732-80-3
Synonyms: EINECS 280-631-8, TL8005492, Disodium 8-hydroxynaphthalene-1,6-disulphonate

Molecular Formula: C10H6Na2O7S2Molecular Weight: 348.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KFHVAHCQOBQJQA-UHFFFAOYSA-L

• 2,5 - Diamino Toluene
IUPAC Name: 2-methylbenzene-1,4-diamine | CAS Registry Number: 95-70-5
Synonyms: p-Toluenediamine, p-Toluylendiamine, Toluene-2,5-diamine, para-Toluenediamine, p,m-Tolylenediamine, para-Tolylenediamine, para-Toluylenediamine, 2,5-Diaminotoluene, 2,5-Toluenediamine, Toluylene-2,5-diamine, 2,5-Diamino-toluene, 4-Amino-2-methylaniline, 1,4-Benzenediamine, 2-methyl-, 2-Methyl-p-phenylenediamine, Benzenediamine, ar-methyl-, 2-Methyl-para-phenylenediamine, CCRIS 7693, HSDB 6251, 2-METHYL-1,4-BENZENEDIAMINE, EINECS 202-442-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N


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