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Shanghai FWD Chemcials Limited

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Web: http://www.fwdchem.com
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Address: Room 802,Lotus Tower ,159 Tianzhou Road, Xuhui, Shanghai 200237, China
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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

1851 to 1900 of 4759 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 1-(3-Diethylaminopropyl)piperazine
IUPAC Name: N,N-diethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 22764-55-2
Synonyms: 1-(3-Diethylaminopropyl)Piperazine, SBB056131, diethyl(3-piperazinylpropyl)amine, AC1MC4UC, AC1Q2ZAS, N,N-diethyl-3-piperazin-1-yl-propan-1-amine, SureCN151844, CTK4F0126, MolPort-000-154-218, 1-(3-diethylamino-propyl)piperazine, 1-Piperazinepropanamine,N,N-diethyl-, AKOS006229810, AG-C-13555, AG-E-65456, MCULE-6801617832, diethyl[3-(piperazin-1-yl)propyl]amine, KB-83919, 1-(3-Diethylaminopropyl)piperazine 98%;, FT-0638250, N,N-diethyl-3-piperazin-1-ylpropan-1-amine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKLMCASMJQZKH-UHFFFAOYSA-N

• 1-(3-Hydroxy-4-methylphenyl)ethanone
IUPAC Name: 1-(3-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 33414-49-2
Synonyms: 3-hydroxy-4-methylacetophenone, 3'-HYDROXY-4'-METHYLACETOPHENONE, PubChem24105, SureCN1550819, KSC218I8J, CTK1B8484, MolPort-008-751-170, ACT00882, ANW-45457, CL8658, AKOS006294851, AG-C-77801, AK-67829, KB-70847, Ethanone, 1-(3-hydroxy-4-methylphenyl)-, FT-0639190, FT-0686379, W5512, I01-6656

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

InChIKey: MFJCFSDSJMSMQK-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)piperazine
IUPAC Name: 3-piperazin-1-ylpropan-1-ol | CAS Registry Number: 5317-32-8
Synonyms: 1-Piperazinepropanol, Piperazin-1-ylpropanol, 641642_ALDRICH, 1-(3-Hydroxypropyl)-piperazine, EINECS 226-176-0

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWEOFVINMVZGAS-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)-2-thiourea
IUPAC Name: (3-nitrophenyl)thiourea | CAS Registry Number: 709-72-8
Synonyms: AIDS114921, AIDS-114921, NSC407996, ZINC01600237, ST5171236, Amino[(3-nitrophenyl)amino]methane-1-thione

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQEMUQNZGCZHHN-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 1-(4,4'-Dichlorobenzhydryl)piperazine
IUPAC Name: 1-[bis(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 27469-61-0
Synonyms: NSC142496, CID285510, NCI60_000932

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTLFMGDNZYQISN-UHFFFAOYSA-N

• 1-(4-((4-Bromobenzyl)oxy)phenyl)ethanone
IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 694443-80-6
Synonyms: 4'-(4-bromobenzyloxy)acetophenone, 1-(4-[(4-bromobenzyl)oxy]phenyl)ethanone, ZINC02839084, AC1M3QYV, CTK5I7434, MolPort-000-151-752, ANW-68587, AKOS000181449, MCULE-5117083358, AK-77430, KB-186901, KB-214050, 1-acetyl-4-[(4-bromophenyl)methoxy]benzene, ST45132816, ST50671887, 1-[4-[(4-bromophenyl)methoxy]phenyl]ethanone

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNFAYODHYINMBE-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one
IUPAC Name: 1-(4-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 23516-79-2
Synonyms: ZINC02547874, CID90138, EINECS 245-709-8, 4M-508S

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline | CAS Registry Number: 74852-62-3
Synonyms: ZINC04651118, TL8005142, 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine, Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXEGSRKPIUDPQT-UHFFFAOYSA-N

• 1-(4-BENZHYDRYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE
IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-chloroethanone | CAS Registry Number: 358733-61-6
Synonyms: NSC614571, 1-Benzhydryl-4-(chloroacetyl)piperazine, STK164801, 1-(4-benzhydrylpiperazin-1-yl)-2-chloroethanone, 1-(4-Benzhydryl-piperazin-1-yl)-2-chloro-ethanone, AC1Q3TET, AC1Q3TGC, AC1L79MJ, SureCN3301602, CTK6H5049, MolPort-000-151-305, ZINC19597047, AKOS002664720, AG-A-14032, MCULE-6981898149, NSC-614571, KB-147115, KB-214240, EN300-18364, 1-(4-benzhydryl-piperazin-1-yl)-2-chloroethanone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJSDPVAMDBJJSB-UHFFFAOYSA-N

• 1-(4-Benzyloxyphenyl)-2-thiourea
IUPAC Name: [4-(phenylmethoxy)phenyl]thiourea | CAS Registry Number: 65069-53-6
Synonyms: AIDS247061, AIDS-247061, ZINC02528135, Thiourea, N-[4-(phenylmethoxy)phenyl]-, T5342845

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVUKNBBQSFMNAL-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-1-methoxy-3-phenylurea
IUPAC Name: 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenylurea | CAS Registry Number: 149281-92-5
Synonyms: 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenylurea, Urea,N-[(4-bromophenyl)methyl]-N-methoxy-N'-phenyl-, ZINC04290499, ACMC-20n5nx, AC1MC4PD, CTK4C6118, AKOS015911979, AG-D-95335, KB-147134, FT-0643431, A808871, 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenyl-urea, I14-36248

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYDKNFJQDWCDAA-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazole
IUPAC Name: 1-(4-bromophenyl)imidazole | CAS Registry Number: 10040-96-7
Synonyms: 1-(4-Bromophenyl)-1H-Imidazole, AG-D-05455, zlchem 72, ZINC02528151, AC1MC3OV, SureCN132319, AC1Q24U4, CTK3J8914, ZLB0059, MolPort-000-152-305, 1H-Imidazole,1-(4-bromophenyl)-, ACT01996, ANW-47505, AKOS015835671, AB02390, RP27440, AK-32628, BR-32628, KB-48649, FT-0080594

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

InChIKey: SERULNRLZWOYPK-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazoline-2-thione
IUPAC Name: 3-(4-bromophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-23-2
Synonyms: ZINC02528145, ZINC03349714, 1-(4-Bromophenyl)-1,3-dihydro-2H-imidazole-2-thione, T5325231

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZKPXIPSWVWPFDF-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperazine hydrochloride
IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride | CAS Registry Number: 68104-62-1
Synonyms: 1-(4-bromophenyl)piperazine hcl, PubChem22135, ACMC-209o1v, AGN-PC-001DNW, SureCN1200034, CTK8B2152, MolPort-000-152-348, 1-(4-bromophenyl)-piperazine hcl, ACN-S003154, ANW-35441, OR6861, QC-522, AKOS015919989, AC-3015, AG-G-59783, RL04600, RL04601, 1-(4-Bromophenyl)piperazine hydrochlorid, 1-(4-bromophenyl)piperazine;hydrochloride, AK-36093

Molecular Formula: C10H14BrClN2Molecular Weight: 277.588560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDVSFRZKQMQPJD-UHFFFAOYSA-N

• 1-(4-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-92-2
Synonyms: 1-(4-chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB053368, 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge1_007284, AC1MCA20, AC1Q74PA, SureCN4740663, Oprea1_491656, CHEMBL188253, CTK3I6417, HMS562D02, CHEBI:413459, MolPort-000-590-430, BBL022513, STL100231, AKOS000346536, AG-H-95423, MCULE-4463635066, AK113028, KB-147211

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUZRKETZXNMRCF-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)biguanide hydrochloride
IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(4-chlorophenyl)azanium | CAS Registry Number: 4022-81-5
Synonyms: ZINC00089372

Molecular Formula: C8H12ClN5+2Molecular Weight: 213.667380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HTYFFCPFVMJTKM-UHFFFAOYSA-P

• 1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole
IUPAC Name: 1-(4-ethoxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 15182-68-0
Synonyms: 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol, 1-(4-ethoxyphenyl)-2H-tetrazole-5-thione, 1-(4-ethoxyphenyl)-1,2,3,4-tetraazole-5-thiol, AC1LGX83, SureCN3418827, ACMC-209d71, STOCK2S-39595, CTK4C7213, MolPort-000-477-140, ANW-21371, CCG-47164, SBB038424, STL264528, AKOS000268204, AKOS000347995, AG-D-98934, MCULE-7004953708, BAS 15425027, KB-147289, E0668

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASFXKDBHBVHSLT-UHFFFAOYSA-N

• 1-(4-Ethoxyphenyl)piperazine
IUPAC Name: 1-(4-ethoxyphenyl)piperazine | CAS Registry Number: 46415-29-6
Synonyms: 1-(4-ethoxyphenyl)piperazine, n-(4-ethoxyphenyl) piperazine, ST51042067, AC1L5LS4, SureCN2155052, 4-ethoxy-1-piperazinylbenzene, 1-(4-ethoxyphenyl)-piperazine, AC1Q572E, 1-(4-ethoxy-phenyl)-piperazine, CTK4I9365, Piperazine,1-(4-ethoxyphenyl)-, MolPort-000-150-105, KST-1B5254, ANW-61407, AR-1B1990, AKOS009158776, AB04567, AG-J-29780, MCULE-5849491405, AK-43737

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPEWTQJUUDLJNX-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile
IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
IUPAC Name: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 58905-21-8
Synonyms: SureCN673406, 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone, CHEMBL2063491, CTK1G7940, MolPort-003-823-829, ANW-60103, SBB093462, ZINC02524690, AKOS009992928, AG-G-09033, AK-10039, KB-09091, FT-0640566, A832067, 1-(4-fluorophenyl)-2-(1,2,4-triazolyl)ethan-1-one, 1-(4-Fluorophenyl)-2-(1h-[1,2,4]TRIAZOLE-1-yl)ethanone, 1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANONE;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE;4''-Fluoro-2-(1H-1,2,4-triazol-1-)-ylacetophenone;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE, 95+%

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKOAKIRZMHXFFT-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)ethanol
IUPAC Name: 1-(4-fluorophenyl)ethanol | CAS Registry Number: 403-41-8
Synonyms: p-Fluorophenylmethylcarbinol, 1-(4-fluorophenyl)ethanol, 4-Fluorophenylmethylcarbinol, 132705_ALDRICH, 4-Fluoro-alpha-methylbenzyl alcohol, NSC2983, EINECS 206-959-3, 4-FLUORO-1-(1-HYDROXYETHYL)BENZENE, T5289711

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-UHFFFAOYSA-N

• 1-(4-Hydroxy Benzoyl)-4-Methyl Piperazine
IUPAC Name: (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 85858-94-2
Synonyms: 4-Hydroxybenzoyl-1-methylpiperzine, 4-Hydroxybenzoyl-1-methylpiperazine, (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone, (4-hydroxy-phenyl)-(4-methyl-piperazin-1-yl)-methanone, 4-[(4-methylpiperazin-1-yl)carbonyl]phenol, AC1NHJ0V, SureCN2473996, CTK5F5843, ZINC19837141, AKOS000207584, AB09526, AG-C-90174, AG-H-46216, 4-(4-methylpiperazine-1-carbonyl)phenol, KB-62862, FT-0642014, 1-(4-HYDROXYBENZOYL)-4-METHYLPIPERAZINE, A841466, (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone, S14-2374

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGNUDVSZXGEJKN-UHFFFAOYSA-N

• 1-(4-Hydroxy-2-chlorophenyl)ethanone
IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 68301-59-7
Synonyms: 2'-Chloro-4'-hydroxyacetophenone, 1-(2-Chloro-4-hydroxyphenyl)ethanone, SBB068752, AG-G-61893, 4-Acetyl-3-chlorophenol, SureCN5460462, KSC627O5R, 2-Chloro-4-Hydroxyacetophenone, CTK5C7758, MolPort-001-770-662, 2'-Chloro-4'-hydroxyacethophenome, ACT00643, 1-acetyl-2-chloro-4-hydroxybenzene, ZINC02512280, AKOS013154157, RP23286, AC-19857, AK-36102, BR-36102, Ethanone,1-(2-chloro-4-hydroxyphenyl)-

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

InChIKey: LEQXWOPVKMSPDV-UHFFFAOYSA-N

• 1-(4-Hydroxyphenyl)-2-thiourea
IUPAC Name: (4-hydroxyphenyl)thiourea | CAS Registry Number: 1520-27-0
Synonyms: p-Hydroxyphenylthiourea, (4-Hydroxyphenyl)thiourea, USAF B-75, WLN: SUYZMR DQ, Thiourea, (4-hydroxyphenyl)-, Urea, 1-(p-hydroxyphenyl)-2-thio-, NSC 43638, AIDS114907, 4-[(Aminothioxomethyl)amino]phenol, AIDS-114907, NSC43638, BRN 1102429, ZINC00156337, Thiourea, (4-hydroxyphenyl)- (9CI), LS-160344, ST5153656, 4-13-00-01132 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QICKOOCQSYZYQB-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-(benzylamino)propane
IUPAC Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 43229-65-8
Synonyms: EINECS 256-155-1, N-Benzyl-4-methoxy-alpha-methylphenethylamine

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVGPWMGXKOKNFD-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-4-(4-Nitrophenyl)Piperazine
IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 74852-61-2
Synonyms: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine, AG-G-97871, 1-(4-methoxyphonyl)-4-(4-nitrophenyl)piperazine, AG-205/13056226, ZINC04117395, AC1NO9RB, SureCN2550023, Oprea1_198905, PIP024, CTK2H6913, MolPort-002-706-245, STK761016, AKOS001131144, MCULE-5739559005, AC-10977, AK-40861, AB1008558, KB-147406, TL8005141, FT-0641542

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVCKOFMRPAJEPN-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)piperazine Hydrochloride
IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M

• 1-(4-Nitrophenyl)-2-thiourea
IUPAC Name: (4-nitrophenyl)thiourea | CAS Registry Number: 3696-22-8
Synonyms: (p-Nitrophenyl)thiourea, Thiourea, (4-nitrophenyl)-, 1-(p-Nitrophenyl)-2-thiourea, 199370_ALDRICH, AIDS019499, AIDS-019499, NSC61006, EINECS 223-021-9, ZINC04244901, AI3-19634

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLYAANPIHFKKMQ-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(4-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 7669-49-0
Synonyms: 1-(4-nitrophenyl)-3-phenylthiourea, ST50410497, ZINC04244897, AC1MC26L, CTK2G7447, MolPort-000-157-778, N-(4-nitrophenyl)-N'-phenylthiourea, 1-(4-nitrophenyl)-3-phenyl-thiourea, AKOS003410071, AG-H-06216, MCULE-8234531674, KB-87138, Thiourea, N-(4-nitrophenyl)-N'-phenyl-, KB-102308, LS-153561, FT-0636552, A838800, [(4-nitrophenyl)amino](phenylamino)methane-1-thione, I09-2281

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNWRRGBHDKYELI-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazoline-2-thione
IUPAC Name: 1-(4-nitrophenyl)imidazolidine-2-thione | CAS Registry Number: 6857-35-8
Synonyms: 1-(4-nitrophenyl)imidazolidine-2-thione, CTK5C8211, AKOS015833460, AG-G-64545, 1-(4-nitrophenyl)-2-imidazolidinethione, KB-86803, C-5512, A836188, I09-2279, 2H-Imidazole-2-thione,1,3-dihydro-4-(4-nitrophenyl)-

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDIDPYNYTUYLCD-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)propane-1,2-dione
IUPAC Name: 1-(4-nitrophenyl)propane-1,2-dione | CAS Registry Number: 6159-25-7
Synonyms: NCIOpen2_000265, NSC65586, NSC 65586, ZINC01529071, 1,2-Propanedione, 1-(p-nitrophenyl)-, 1.2-Propanedione, 1-(p-nitrophenyl)-

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCQBWJSIZYUMDJ-UHFFFAOYSA-N

• 1-(4-tert-Butylbenzyl)piperazine
IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 956-61-6
Synonyms: 1-[(4-tert-butylphenyl)methyl]piperazine, 1-(4-(tert-Butyl)benzyl)piperazine, SBB056134, {[4-(tert-butyl)phenyl]methyl}piperazine, AC1MC3TA, SureCN270561, 650129_ALDRICH, CTK3I6493, MolPort-000-152-538, 1-(4-tert-Butyl-benzyl)-piperazine, ANW-44249, AKOS000126471, AG-H-93335, AK-93006, BP-13179, KB-147479, BB 0249445, FT-0633187, ST50950085, A845367

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLCETYSARZZSR-UHFFFAOYSA-N

• 1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 99857-72-4
Synonyms: 1-(5-chloro-2-methoxyphenyl)piperazine hydrochloride, SBB003080, 4-chloro-1-methoxy-2-piperazinylbenzene, chloride, SureCN1714119, CTK7A6631, MolPort-000-153-201, AKOS015996069, AG-B-79227, AG-I-02656, MCULE-9633488390, KB-147526, FT-0605788, ST50950084, 1-(5-chloro-2-methoxy-phenyl)-piperazine hcl, A846092, 1-(5-chlor-2-methoxyphenyl)-piperazine hydrochloride, 1-(5-chloro-2-methoxy-phenyl)-piperazinehydrochloride, 1-(5-chloro-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-chloranyl-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-Chloro-2-methoxy-phenyl)-piperazine hydrochloride

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTLFAHFTZBIIPG-UHFFFAOYSA-N

• 1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline
IUPAC Name: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 62206-13-7
Synonyms: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, SBB067530, PubChem6303, AC1MC43A, CTK5B4758, MolPort-001-756-911, AKOS015911383, AG-G-28198, KB-147527, FT-0605789, ST50989263, A833641, I14-3907, 1-(5-chloranyl-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, Isoquinoline,1-(5-chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxy-, 1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline;

Molecular Formula: C17H15ClN2O4Molecular Weight: 346.765000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCWAPLAIZMBGPF-UHFFFAOYSA-N

• 1-(6-Methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone
IUPAC Name: 1-(6-methoxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone | CAS Registry Number: 306935-64-8
Synonyms: 8-Acetyl-6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indole, 1-(6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone, 8-Acetyl-6-methoxy-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indole, ZINC00087057, PubChem13352, AC1LCX1D, MLS000038929, STOCK1S-07748, CTK4G5653, MolPort-001-756-790, HMS2292F13, CCG-43942, STK528914, AKOS005462048, AG-F-01364, MCULE-6292401340, KB-99624, SMR000038097, KB-147591, FT-0605803

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLPFLKKMWXCXOS-UHFFFAOYSA-N

• 1-(Aminoformylmethyl)pyridinium chloride
IUPAC Name: 2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 41220-29-5
Synonyms: NSC40987, ST5410061, 1-(AMINOFORMYLMETHYL)PYRIDINIUM CHLORIDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMJBHWDMQIYCEI-UHFFFAOYSA-N

• 1-(Benzylthio)-2-propanone
IUPAC Name: 1-(phenylmethylsulfanyl)propan-2-one | CAS Registry Number: 10230-69-0
Synonyms: 1-(Benzylthio)acetone, alpha-(Benzylthio)acetone, .alpha.-(Benzylthio)acetone, EINECS 233-552-8, ZINC02165911, ST5407883

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIEDQMIEPJIRFT-UHFFFAOYSA-N

• 1-(BIPHENYL-2-YL)PIPERAZINE DIHYDROCHLORIDE
IUPAC Name: 1-(2-phenylphenyl)piperazine;dihydrochloride | CAS Registry Number: 274673-37-9
Synonyms: 1-(biphenyl-2-yl)piperazine dihydrochloride, 769944-87-8, 1-(2-phenylphenyl)piperazine Dihydrochloride, AC1MC78G, SureCN1673713, MolPort-000-151-484, OR0078, 1-(2-Biphenyl)piperazine dihydrochloride, 1-(2-diphenyl)piperazine dihydrochloride, KB-87155, 1-(2-biphenyl)-piperazine dihydrochloride

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RTPHBWZMEINVKF-UHFFFAOYSA-N

• 1-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N

• 1-(Cycloheptyl)piperazine
IUPAC Name: 1-cycloheptylpiperazine | CAS Registry Number: 21043-42-5
Synonyms: 1-Cycloheptyl-piperazine, Oprea1_351054, Oprea1_778868, CID796166, SBB003734, BAS 04444053

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHSINHUYLALJPT-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• 1-(Cyclooctyl)piperazine
IUPAC Name: 1-cyclooctylpiperazine | CAS Registry Number: 21043-43-6
Synonyms: 1-cyclooctylpiperazine, 1-(cyclooctyl)piperazine, cyclooctylpiperazine, AC1MC4CG, (1-Cyclooctyl)piperazine, Piperazine,1-cyclooctyl-, SureCN1267270, CTK4E5738, MolPort-001-769-694, BBL018671, OR6902, SBB092034, AKOS009157933, AG-E-54427, KB-83706, FT-0638076, A815093

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXPPUXBOQHHYEJ-UHFFFAOYSA-N

• 1-(Dibenzosuberyl)piperazine
Synonyms: 1-(Dibenzosuberyl)-piperazine, BRN 0546695, LS-111570, 1-(10,11-Dihydrodibenzo(a,d)cyclohepten-5-yl)piperazine, Piperazine, 1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDBCLUYDTRHKCA-UHFFFAOYSA-N

• 1-(Ethylsulphonyl)piperazine
IUPAC Name: 1-ethylsulfonylpiperazine | CAS Registry Number: 62937-96-6
Synonyms: 1-Ethanesulfonyl-piperazine, 1-(Ethanesulfonyl)piperazine, Oprea1_200154, Oprea1_623460, 653306_ALDRICH, NSC68439, CID415294, SBB007119, BAS 03362899

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIYGAOBOLDXNHM-UHFFFAOYSA-N

• 1-(N-Butyl)piperazine
IUPAC Name: 1-butylpiperazine | CAS Registry Number: 5610-49-1
Synonyms: N-Butylpiperazine, 1-Butylpiperazine, 77887_FLUKA, ALBB-002176, CID424322, NSC163107, SBB005884, TL8003645

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

InChIKey: YKSVXVKIYYQWBB-UHFFFAOYSA-N

• 1-(Naphthoxy)acetic acid hydrazide
IUPAC Name: 2-naphthalen-1-yloxyacetohydrazide | CAS Registry Number: 24310-15-4
Synonyms: CBMicro_020281, Oprea1_049576, Oprea1_050479, ARONIS000662, 2-(1-naphthyloxy)acetohydrazide, ZINC00142174, ALBB-002564, CID729938, SBB000560, BIM-0020174.P001

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N


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