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 1-(CYCLOBUTYLCARBONYL)PIPERIDINE-4-CARBOXYLIC ACID Suppliers > Shanghai FWD Chemcials Limited

Shanghai FWD Chemcials Limited

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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.

1801 to 1850 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
• 1,7-Naphthyridin-8-amine
IUPAC Name: 1,7-naphthyridin-8-amine | CAS Registry Number: 17965-82-1
Synonyms: 1,7-naphthyridin-8-amine, 8-Amino-1,7-naphthyridine, [1,7]naphthyridin-8-ylamine, 8-Amino-1,7-diazanaphthalene, pyridino[2,3-c]pyridine-8-ylamine, SBB052104, AG-E-29941, ZINC00154302, AC1MC6OV, Peakdale1_001027, SureCN3042631, CTK0H3770, HMS520O15, MolPort-000-159-708, ANW-74508, AKOS002664172, AB08899, MCULE-9035831948, AK-49507, KB-07285

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKLTZGZHDEBME-UHFFFAOYSA-N

• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Br2F16Molecular Weight: 559.868051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1,8-Diiodo-3,3,4,4,5,5,6,6-octafluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane | CAS Registry Number: 2681-00-7
Synonyms: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane, AC1MC6RV, CTK4F8546, MolPort-000-154-558, PC2963, AKOS007930422, FT-0607048, A818611, I14-30078, Octane,3,3,4,4,5,5,6,6-octafluoro-1,8-diiodo-, 1,8-Diiodo-1H,1H,2H,2H,7H,7H,8H,8H-perfluorooctane, 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula: C8H8F8I2Molecular Weight: 509.945286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IGGDHHHKQANRAY-UHFFFAOYSA-N

• 1,8-Diiodoperfluorooctane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane | CAS Registry Number: 335-70-6
Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane, AC1LB2QQ, ACMC-1CS7I, AC1Q4HU8, 1,8-Diiodohexadecafluorooctane, 484997_ALDRICH, Hexadecafluoro-1,8-diiodooctane, CTK4H0894, MolPort-000-156-228, Perfluoro-1,8-diiodooctane 98%, KST-1B3295, AR-1B3901, PC2968, AKOS007930423, AG-K-81474, FT-0607050, A821850, I14-29982, Octane,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodo-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula: C8F16I2Molecular Weight: 653.868991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SRDQTCUHAMDAMG-UHFFFAOYSA-N

• 1,8-Divinylperfluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene | CAS Registry Number: 35192-44-0
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene, PubChem21051, AC1MC6UK, CTK4H3862, MolPort-000-155-047, PC0820, FT-0607053, A822637, 1H,1H,2H,11H,12H,12H-Perfluorododeca-1,11-diene, 1,11-Dodecadiene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene

Molecular Formula: C12H6F16Molecular Weight: 454.150491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JJLUWYULIBMDGF-UHFFFAOYSA-N

• 1,8-Octane diisothiocyanate
IUPAC Name: 1,8-diisothiocyanatooctane | CAS Registry Number: 56312-14-2
Synonyms: 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346

Molecular Formula: C10H16N2S2Molecular Weight: 228.377440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N

• 1-(1-Hexyl)piperazine
IUPAC Name: 1-hexylpiperazine | CAS Registry Number: 51619-55-7
Synonyms: 1-Hexylpiperazine, Ambap5421, 94817_FLUKA, ALBB-005939

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFUXAYDZDQDKY-UHFFFAOYSA-N

• 1-(1-Naphthyl)-2-thiourea
IUPAC Name: naphthalen-1-ylthiourea | CAS Registry Number: 86-88-4
Synonyms: Dirax, Rattrack, Smeesana, Anturat, Alrato, Kripid, Krysid, Bantu, Kill kantz, Krysid pi, 1-Naphthylthiourea, Naphtox, ANTU, Rat-Tu, Chemical 109, N-1-Naphthylthiourea, 1-Naftylthioureum, 1-Naphthyl thiourea, alpha-Naphthothiourea, 1-Naftil-tiourea

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PIVQQUNOTICCSA-UHFFFAOYSA-N

• 1-(1-Naphthyl)piperazine hydrochloride
IUPAC Name: 1-naphthalen-1-ylpiperazine | CAS Registry Number: 57536-86-4
Synonyms: 1-Naphthylpiperazine, 1-(1-Naphthyl)piperazine, Lopac-S-003, Biomol-NT_000100, Lopac0_001181, Oprea1_621306, 1-NP, BPBio1_001387, CID1342, Piperazine, 1-(1-naphthalenyl)-, PDSP1_000930, PDSP2_000916, NCGC00015905-01, NCGC00162360-01, NCGC00162360-02

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-N

• 1-(1-Naphthylmethyl)piperazine
IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine | CAS Registry Number: 40675-81-8
Synonyms: TimTec1_006879, Oprea1_018258, Oprea1_493644, 651699_ALDRICH, 1-(1-Naphthylmethyl)-piperazine, 1-Naphthalen-1-ylmethyl-piperazine, ALBB-000383, SBB003315, BAS 01901660

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGYDREHWXXUUIS-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 1-(2'-HYDROXYETHYL)URACIL
IUPAC Name: 1-(2-hydroxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 936-70-9
Synonyms: 1-(2-Hydroxyethyl)pyrimidine-2,4(1H,3H)-dione, 1-(2'-Hydroxyethyl)uracil, SureCN2983407, CTK5H2784, MolPort-000-004-254, ANW-63322, ZINC02571650, AKOS013124870, AG-H-82723, AK-84647, HC210056, KB-146780, FT-0633147, 1-(2-Hydroxyethyl)-1H-pyrimidine-2,4-dione, A19336, 1-(2-HYDROXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOIKUYNYCMJLT-UHFFFAOYSA-N

• 1-(2,3-Dichloro phenyl) piperazine hydrobromide
IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrobromide | CAS Registry Number: 864512-43-6
Synonyms: 1-(2,3-DICHLOROPHENYL)PIPERAZINE HYDROBROMIDE, SureCN981906, CTK6G6159, AKOS015963318, AG-C-19796, KB-146314, 1-(2,3-DICHLORO-PHENYL)-PIPERAZINE HYDROBROMIDE

Molecular Formula: C10H13BrCl2N2Molecular Weight: 312.033620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZIANJABSBSRBK-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone
IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-2-one | CAS Registry Number: 82419-32-7
Synonyms: ZINC04284497, SBB009909, CID1268241

Molecular Formula: C9H7F2NO4Molecular Weight: 231.152986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJVPAAJHCJMGGL-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• 1-(2,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 2,4-dichloro-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-21-9
Synonyms: 642169_ALDRICH, 2,4-Dichloro-.omega.-nitrostyrene, NSC81882, ZINC00060160, trans-2,4-Dichloro-beta-nitrostyrene, Styrene, 2,4-dichloro-.beta.-nitro-, 2,4-Dichloro-1-[(E)-2-nitroethenyl]benzene, A0780/0036519, SR-01000631463-1, 34209-97-7

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

InChIKey: LIWIJBBAMBDXME-ONEGZZNKSA-N

• 1-(2,4-Difluoro Phenyl)-2-(1H-1,2,4-Triazole-1YL) Ethanone
IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 86404-63-9
Synonyms: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, 2',4'-DIFLUORO-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE, 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANONE, AG-H-48437, 2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone, 1-(2,4-Difluorobenzoylmethyl)-1H-1,2,4-triazole, F2158-0485, 2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone, 2',4'-Difluoro-2-(1H-1,2,4-Triazolyl) acetophenone, Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, ZINC04008794, PubChem7481, AC1LBS6W, SureCN76005, ACMC-209q9o, UNII-HXI8R9R915, MLS000681496, 636886_ALDRICH, CHEMBL2063495, MolPort-002-200-359

Molecular Formula: C10H7F2N3OMolecular Weight: 223.178886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCHRPVARHBCFMJ-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)-2-thiourea
IUPAC Name: (2,4-difluorophenyl)thiourea | CAS Registry Number: 175277-76-6
Synonyms: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZSKQFBAGZNSH-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-52-6
Synonyms: ACMC-20aozx, SureCN4476848, 572292_ALDRICH, CTK2F2590, MolPort-000-154-471, RJF00041, SBB100639, AKOS005072993, AG-C-13853, RP14218, KB-63797, FT-0605481, A835329, I01-13855, aminoiminomethylaminoiminomethylaminodifluorobenzenehydrochloride, 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,4-difluorophenyl)methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-(2,4-difluorophenyl)-, hydrochloride (1:1), 1-[bis(azanyl)methylidene]-2-[2,4-bis(fluoranyl)phenyl]guanidine hydrochloride, 1-{[{[Amino(imino)methyl]amino}(imino)methyl] amino}-2,4-difluorobenzene hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XIUCHDFQXPAMQP-UHFFFAOYSA-N

• 1-(2,4-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(2,4-dimethoxyphenyl)piperazine | CAS Registry Number: 16015-75-1
Synonyms: 1-(2,4-dimethoxyphenyl)piperazine, 1-(2,4-dimethoxy-phenyl)piperazine, SureCN233151, AC1MC52C, Oprea1_419126, CHEMBL131525, CTK0H3360, CHEBI:315017, OR7504, 1-(2,4-Dimethoxy-phenyl)-piperazine, AKOS003587310, KB-146366, FT-0637303, A810116, I14-34644

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZXCBTBAADXWDD-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)-2-thiourea
IUPAC Name: (2,5-difluorophenyl)thiourea | CAS Registry Number: 207981-44-0
Synonyms: (2,5-Difluorophenyl)thiourea, 1-(2,5-Difluorophenyl)thiourea, 2,5-DIFLUOROPHENYLTHIOUREA, AG-E-52688, ST50825287, amino[(2,5-difluorophenyl)amino]methane-1-thione, ZINC00156320, ACMC-209w9g, AC1MCO48, 654868_ALDRICH, AC1Q502L, N-(2,5-difluorophenyl)thiourea, CTK4E5138, MolPort-001-775-540, Thiourea,N-(2,5-difluorophenyl)-, ANW-46082, SBB090771, AKOS005207159, 1-[2,5-bis(fluoranyl)phenyl]thiourea, MCULE-1395052677

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBWSNSWRTOFDBM-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

• 1-(2,6-Dichlorobenzyl)thioethyl-2-methyl 5-phenylpyrrole-3-carboxylic acid
IUPAC Name: 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-26-5
Synonyms: Maybridge1_008291, AC1MC4JL, CTK1C2108, HMS565A19, OR0346, AG-F-01423, 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2,6-dichlorobenzyl)sulfanyl]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid;, 1-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2,6-dichlorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C21H19Cl2NO2SMolecular Weight: 420.352060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSUIIOWGOVWMOB-UHFFFAOYSA-N

• 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
IUPAC Name: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene | CAS Registry Number: 175203-19-7
Synonyms: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene, ZINC02170106, AC1MC59F, SureCN6966075, CTK4D5519, MolPort-000-144-713, ANW-55661, AKOS015835488, AG-E-25220, KM06092, RP06503, AK-60265, KB-83076, FT-0605505, Y7967, A811858, I14-26023, 1-bromanyl-2-(2-chloroethyloxy)-3,5-bis(fluoranyl)benzene

Molecular Formula: C8H6BrClF2OMolecular Weight: 271.486446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRNJNYWUYRMEPW-UHFFFAOYSA-N

• 1-(2-BROMO-ETHYL)-2-METHYL-BENZENE
IUPAC Name: 1-(2-bromoethyl)-2-methylbenzene | CAS Registry Number: 16793-90-1
Synonyms: 1-(2-bromoethyl)-2-methylbenzene, 2-methylphenethyl bromide, 1-(2-bromo-ethyl)-2-methyl-benzene, AC1MBURW, 1-Bromo-2-o-tolylethane, 2-(2-Bromoethyl)toluene, ACMC-1CHT7, SureCN933622, CTK4D2816, AKOS011895052, Benzene,1-(2-bromoethyl)-2-methyl-, AG-C-19846, AG-E-17284, AM82901, KB-08235, Toluene,o-(2-bromoethyl)- (6CI,8CI); 1-(2-Bromoethyl)-2-methylbenzene;1-Bromo-2-o-tolylethane; 2-(2-Bromoethyl)toluene; 2-(2-Methylphenyl)ethylbromide; o-(2-Bromoethyl)toluene

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZXWZXNXBNIAHO-UHFFFAOYSA-N

• 1-(2-Bromobenzyl)-1-methoxy-3-phenylurea
IUPAC Name: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea | CAS Registry Number: 149281-96-9
Synonyms: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea, Urea,N-[(2-bromophenyl)methyl]-N-methoxy-N'-phenyl-, ZINC04290498, AC1MC4PA, ACMC-1BX9K, CTK4C6120, AG-D-95337, KB-146435, FT-0643432, A808872, 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenyl-urea

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

InChIKey: MCMQYIGRXRLWTJ-UHFFFAOYSA-N

• 1-(2-BROMOETHOXY)-2-ETHYLBENZENE 95%
IUPAC Name: 1-(2-bromoethoxy)-2-ethylbenzene | CAS Registry Number: 915922-20-2
Synonyms: 1-(2-BROMOETHOXY)-2-ETHYLBENZENE, Ambcb5584082, CTK5H0019, MolPort-008-661-327, ZINC19093756, AKOS009393345, AG-H-76042, AK-97299, KB-146438

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQVODOXKKSBTOL-UHFFFAOYSA-N

• 1-(2-CHLOROETHOXY)-2-METHOXYBENZENE 95%
IUPAC Name: 1-(2-chloroethoxy)-2-methoxybenzene | CAS Registry Number: 53815-60-4
Synonyms: 1-(2-chloroethoxy)-2-methoxybenzene, 2-(2-METHOXYPHENOXY)ETHYL CHLORIDE, AC1N5ESZ, Ambcb9070433, SureCN4427769, CTK1E3592, MolPort-003-897-618, ZINC05671283, AKOS009293759, AG-A-38811, AK108918, Benzene, 1-(2-chloroethoxy)-2-methoxy-, KB-162457

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJHKWIFDLHQWCU-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-4-fluorobenzene
IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene | CAS Registry Number: 332-43-4
Synonyms: EINECS 206-364-9, CID67622

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

• 1-(2-Chloroethyl)pyrrolidine Hydrochloride
IUPAC Name: 1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(3-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-67-1
Synonyms: MolPort-000-261-544, CID5259171, CID 5259171, VT-00081185

Molecular Formula: C29H20FN3O6S2Molecular Weight: 589.614003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XJJAZMPLAJPWKR-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)biguanide hydrochloride
IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(2-chlorophenyl)azanium | CAS Registry Number: 19579-44-3
Synonyms: ZINC00089361, CID6338905

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

InChIKey: MKWFJPZMYHPQIA-UHFFFAOYSA-P

• 1-(2-Chlorophenyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula: C10H14ClN2+Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

• 1-(2-Diethylaminoethyl)piperazine
IUPAC Name: N,N-diethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 4038-92-0
Synonyms: BBV-034823, Diethyl-(2-piperazin-1-yl-ethyl)-amine

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVYBFVZRZWESQN-UHFFFAOYSA-N

• 1-(2-Ethylphenyl)piperazine
IUPAC Name: 1-(2-ethylphenyl)piperazine | CAS Registry Number: 40224-10-0
Synonyms: EINECS 254-847-8, ALBB-006399, CID2736460

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

InChIKey: LMQFWBCKQMNEEH-UHFFFAOYSA-N

• 1-(2-Hydroxyethoxy)methyl-5-barbituric acid
IUPAC Name: 1-(2-hydroxyethoxymethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 152099-78-0
Synonyms: SureCN9178077, HC210296, KB-08407, 1-((2-Hydroxyethoxy)methyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C7H10N2O5Molecular Weight: 202.164700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCASDCVHEBGSEO-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-isopropylpiperazine
IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanol | CAS Registry Number: 103069-50-7
Synonyms: 1-(2-Hydroxyethyl)-4-isopropyl-piperazine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDYNMWFSJAIPSW-UHFFFAOYSA-N

• 1-(2-MethoxyPhenyl) Piperazine Hydrobromide
IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

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

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(2-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 72602-73-4
Synonyms: 1-(2-nitrophenyl)-3-phenylthiourea, ST50410498, ZINC04244896, AC1MC26I, CTK5D6553, MolPort-000-157-777, 1-(2-nitrophenyl)-3-phenyl-thiourea, AKOS002665667, AG-G-86027, MCULE-9160976187, 1-(2-nitro-phenyl)-3-phenyl-thiourea, Thiourea,N-(2-nitrophenyl)-N'-phenyl-, KB-86963, FT-0641415, A837576, [(2-nitrophenyl)amino](phenylamino)methane-1-thione, I09-2277, 5872-05-9

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

InChIKey: YNLDZXYYXGYXNA-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine hydrobromide
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide | CAS Registry Number: 63590-62-5
Synonyms: Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide, tetrahydrofuroylpiperazine HBr, SCHEMBL2543817, IMMDGWNBMNOMPW-UHFFFAOYSA-N, CT-207, MFCD03701619, AKOS015967629, N-(2-tetrafuroyl)piperazine hydrobromide, AK129977, CC-01971, HE003970, AX8007056, DB-018467, KB-146827, 1-(2-Tetrahydrofuroyl)piperazinehydrobromide, C-16588, 1-[[(2RS)-2,3,4,5-tetrahydrofuran-2-yl]carbonyl]piperazine hydrobromide

Molecular Formula: C9H17BrN2O2Molecular Weight: 265.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMMDGWNBMNOMPW-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone
IUPAC Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 37906-39-1
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANONE, SureCN411299, AGN-PC-000COG, CTK4H8980, AKOS009984704, AG-F-33394, KB-146844, FT-0639420, 1-(3,4-dichlorophenyl)-2-(1-imidazolyl)ethanone, 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethanone, A823930, Ethanone, 1-(3,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGPPNOXSXIELIQ-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 16015-72-8
Synonyms: 3,4-dimethoxyphenylpiperazine hcl, 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, SureCN2156292, CTK8B6837, MolPort-000-154-687, ANW-54565, OR4492, SBB003096, AKOS015849635, AB01827, AK-60289, KB-08541, FT-0637302, 1,2-dimethoxy-4-piperazinylbenzene, chloride, 1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HCL, 1-(3,4-Dimethoxy-phenyl)-piperazine hydrochloride, 1-(3,4-dimethoxy-phenyl)piperazine hydrochloride, 3,4-DIMETHOXY PHENYLPIPERAZINE HYDROCHLORIDE, I14-34697

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXLJIVYSDTVIHM-UHFFFAOYSA-N

• 1-(3,5-Bistrifluoromethylphenyl)piperazine
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula: C12H12F6N2Molecular Weight: 298.227499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• 1-(3,5-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

• 1-(3-Acetamidophenyl)-5-mercaptotetrazole
IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 14070-48-5
Synonyms: Oprea1_332745, ZINC00105347, EINECS 237-924-0, CID712430, SB 02024, SR-01000644312-1, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCWKACOBHZIKDI-UHFFFAOYSA-N

• 1-(3-Biphenylyl)piperazine
IUPAC Name: 1-(3-phenylphenyl)piperazine | CAS Registry Number: 115761-61-0
Synonyms: 1-(3-Biphenylyl)-piperazine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBONQZDOYFHIB-UHFFFAOYSA-N

• 1-(3-Bromo-4-Methoxyphenyl)ethanone
IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethanone | CAS Registry Number: 35310-75-9
Synonyms: 3'-Bromo-4'-methoxyacetophenone, ZINC00105308, 1-(3-Bromo-4-methoxyphenyl)ethanone, CID611661, STK058758, A3002/0126442

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYPGOBDETCKKKV-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 90-31-3
Synonyms: Maybridge4_003722, MLS000517175, 429511_ALDRICH, EINECS 201-984-6, NSC166399, ZINC00105184, NSC 166399, SMR000343344, ST5409516, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl- (8CI), 2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIOMUJXIGYZENC-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N


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