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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.

1651 to 1700 of 4760 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
• 2-Aminopropane-1,3-Diol
IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 2,4-Dichloro-5-EthylsulfanylmethylPyrimidine
IUPAC Name: 2,4-dichloro-5-(ethylsulfanylmethyl)pyrimidine | CAS Registry Number: 108141-35-1
Synonyms: 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine, Pyrimidine,2,4-dichloro-5-[(ethylthio)methyl]-, ACMC-20mbcs, AGN-PC-00N3UW, CTK4A5880, ZINC02381629, AKOS015910227, AC-6524, AG-D-24313, 2,4-dichloro-5-(ethylthiomethyl)pyrimidine, 2,4-Dichloro-5-ethylsulfanylmethylpyrimidine, FT-0687236, A-2316, Pyrimidine, 2,4-dichloro-5-[(ethylthio)methyl]-, I14-40001, 2,4-dichloro-5-[(ethylthio)methyl]pyrimidine;2,4-dichloro-5-ethylsulfanylmethyl-pyrimidine;

Molecular Formula: C7H8Cl2N2SMolecular Weight: 223.122820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVMRWJLPIBPOMZ-UHFFFAOYSA-N

• 4-Hydroxycarbazole
IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 54989-33-2
Synonyms: 9H-Carbazol-4-ol, 52602-39-8, 4-Hydroxy carbazole, CCRIS 5300, EINECS 258-034-9, PubChem9190, AC1Q7BAA, ACMC-209l0g, SureCN151982, AC1L2WF0, KSC269K0J, CHEMBL46723, 543896_ALDRICH, UNII-3D95E7727V, CTK1G9504, UEOHATPGKDSULR-UHFFFAOYSA-, CHEBI:168954, MolPort-001-761-056, ANW-31502, AR-1H5650

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UEOHATPGKDSULR-UHFFFAOYSA-N

• 3-Amino-5-ethoxy-1,2,4-thiadiazole
IUPAC Name: 5-ethoxy-1,2,4-thiadiazol-3-amine | CAS Registry Number: 89124-90-3
Synonyms: 5-ethoxy-1,2,4-thiadiazol-3-amine, 1,2,4-Thiadiazol-3-amine,5-ethoxy-, ZINC04290485, ACMC-20li1m, AC1MC4N4, CTK5G2558, AKOS006294601, AG-H-60893, AK-24350, KB-180685, FT-0601005, A843071

Molecular Formula: C4H7N3OSMolecular Weight: 145.182880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXAWHRSYSKUNOL-UHFFFAOYSA-N

• 1-Bromo-6,6-dimethyl-2-hepten-4-yne
IUPAC Name: 1-bromo-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-15-6
Synonyms: 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, AG-H-15428, AG-H-15430, (Z)-1-BROMO-6,6-DIMETHYL-2-HEPTEN-4-YNE, ACMC-1C1GD, Jsp001697, CTK4B5332, CTK5E5972, CTK5E5974, 78629-19-3, AG-D-56057, 1-bromo-6,6-dimethylhept-2-en-4-yne, 1-Bromo-6,6-dimethyl-2-hepten-4-yne;, 1-bromanyl-6,6-dimethyl-hept-2-en-4-yne, KB-152400, 1-Bromo-6,6-dimethyl-2-hepten-4-yne, cis/trans, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (2E)-, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (2Z)-, A805599, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (E)-;(E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne;

Molecular Formula: C9H13BrMolecular Weight: 201.103520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLYZFSILFGXCC-UHFFFAOYSA-N

• 5-Amino-1,2,3-Thiadiazole
IUPAC Name: thiadiazol-5-amine | CAS Registry Number: 4100-41-8
Synonyms: 1,2,3-Thiadiazol-5-amine, NSC267217, CID77736, EINECS 223-868-4

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVGHNTXQMCYYGF-UHFFFAOYSA-N

• 2,2'-Dichloro Phenyl Acetic Acid Methyl Ester
IUPAC Name: methyl 2-chloro-2-(2-chlorophenyl)acetate | CAS Registry Number: 90055-47-3
Synonyms: Methyl 2-chloro-2-(2-chlorophenyl)acetate, (R,S)-Methylchloro-(2-chlorophenyl)acetate, 2,2'-Dichlorophenylacetic acid methyl ester, 2,2 -Dichlorophenylacetic acid methyl ester, PubChem15001, MolPort-005-932-675, AKOS011508704, RP27164, AK-28436, BR-28436, KB-16322, 2,2'-Diclorophenylacetic acid methyl ester, FT-0602565, W9285, A10768, Chloro-(2-chlorophenyl)acetic acid methyl ester, methyl 2-chloranyl-2-(2-chlorophenyl)ethanoate, (2-chloro-phenyl)chloro acetic acid methyl ester, (R)-2-chloro-2-(2-chlorophenyl)propanoic acid, A830237

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUGNHCGQRDZRSQ-UHFFFAOYSA-N

• 1-Benzyl Indole-3-Carboxylic Acid
IUPAC Name: 1-(phenylmethyl)indole-3-carboxylic acid | CAS Registry Number: 27018-76-4
Synonyms: CBMicro_033327, 1-Benzylindole-3-carboxylic acid, Oprea1_193229, B8875_SIGMA, ZERO/008796, BRN 0404957, 1-Benzyl-1H-indole-3-carboxylic acid, INDOLE-3-CARBOXYLIC ACID, 1-BENZYL-, BAS 00297569, LS-82533, BIM-0033291.P001, B-1200, 5-22-03-00037 (Beilstein Handbook Reference)

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVYDDRHDOKXFMW-UHFFFAOYSA-N

• 2-ACETYL-6-NITRO-4-CHLOROPHENOL
IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 7195-78-0
Synonyms: 5'-Chloro-2'-hydroxy-3'-nitroacetophenone, 84942-40-5, 2-Acetyl-6-nitro-4-chloro phenol, 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone, SBB057713, AG-G-82692, 1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene, PubChem3355, AC1LELN6, SureCN6577959, 415774_ALDRICH, CTK5D5291, 2-acetyl-4-chloro-6-nitrophenol, MolPort-000-153-136, ACT07548, ANW-63081, AKOS000112368, BD22840, 5-chloro-2-hydroxy-3-nitroacetophenone, 5-chloro-3-nitro-2-hydroxyacetophenone

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N

• 4-Amino-N-Furan-2-Ylmethyl-Benzenesulfonamide
IUPAC Name: 4-amino-N-(furan-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 5626-92-6
Synonyms: Oprea1_010574, Oprea1_853175, ARONIS013443, MolPort-000-151-088, ZINC02487602, ALBB-002121, STK500279, CID2056585, BAS 01318523, 4-amino-N-(2-furylmethyl)benzenesulfonamide, EU-0017037, 4-Amino-N-furan-2-ylmethyl-benzenesulfonamide, 4-amino-N-(furan-2-ylmethyl)benzenesulfonamide, T5568744

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDZYTNDTKOAWSN-UHFFFAOYSA-N

• 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol
IUPAC Name: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one | CAS Registry Number: 51420-73-6
Synonyms: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one, Bionet2_000140, AC1NWPAQ, bistrifluoromethylnaphthyridinol, CTK4J4198, MolPort-002-881-783, HMS1364G08, AKOS005071274, AG-F-73962, MCULE-4695895980, RP15531, KB-85820, 9D-046, 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-ol, A828577, 5,7-BIS(TRIFLUOROMETHYL)1,8NAPHTHYRIDIN-2-OL, I14-29437

Molecular Formula: C10H4F6N2OMolecular Weight: 282.141979 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLJMPLJFQHFXMB-UHFFFAOYSA-N

• 2-Acetonicotinic acid
IUPAC Name: 2-acetylpyridine-3-carboxylic acid | CAS Registry Number: 89942-59-6
Synonyms: 3-Pyridinecarboxylicacid, 2-acetyl-, 2-Actylnicotinic acid, 2-Acetylnicotinic acid, 2-actyl nicotinic acid, ACMC-20ls3r, 2-acetyl nicotinic acid, SureCN2584629, CTK3E8784, MolPort-004-772-900, 2-acetyl-3-pyridinecarboxylic acid, 2-ethanoylpyridine-3-carboxylic acid, SBB065280, AKOS006295456, AG-A-35329, AC-18038, AK-45600, HC150147, I178, KB-19346, KB-227236

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUCDFZMJMRPHS-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 73458-39-6
Synonyms: 5-nitro-1,3-benzothiazol-2-amine, 5-Nitro-benzothiazol-2-ylamine, 5-Nitrobenzothiazol-2-ylamine, 2-amino-5-nitrobenzothiazole, 5-nitrobenzo[d]thiazol-2-amine, AG-G-90584, ZINC00227029, AC1MBPYZ, 2-Amino-5-nitrobenzothizole, 2-Benzothiazolamine,5-nitro-, 5-nitrobenzothiazole-2-ylamine, CTK5D8048, MolPort-000-163-790, ALBB-005805, ANW-64134, STK500607, AKOS000108123, MCULE-3992805518, AK-36244, BR-36244

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FISVWAMPAATJLP-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 5-Chloro-2-methylene-1,3,3-trimethylindoline
IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 6872-17-9
Synonyms: 161810_ALDRICH, EINECS 229-972-6, NSC158263, ZINC00119647, ST5319845, Indoline, 5-chloro-1,3,3-trimethyl-2-methylene-, 5-Chloro-1,3,3-trimethyl-2-methyleneindoline, 1H-Indole, 5-chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDMXGJJMPKAYQP-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 2-Fluoro-5-Nitrobenzotrifluoride
IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 400-74-8
Synonyms: 2-Fluoro-5-nitrobenzotrifluoride, 365823_ALDRICH, NSC10302, EINECS 206-925-8, SBB012410, ZINC00056815, alpha,alpha,alpha-2-Tetrafluorotoluene, 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, Benzene, 1-fluoro-4-nitro-2-(trifluoromethyl)-, 5-Nitro-alpha,alpha,alpha,2-tetrafluorotoluene

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNTHMWUMRGOJRY-UHFFFAOYSA-N

• 4-Piperidinylpiperidine Dihydrochloride
IUPAC Name: 1-piperidin-4-ylpiperidine;dihydrochloride | CAS Registry Number: 172281-92-4
Synonyms: 4-(1-piperidinyl)piperidine dihydrochloride, 4876-60-2, 1,4'-Bipiperidine dihydrochloride, 4-(1-piperidinyl)piperidine 2HCl, 4-piperidinylpiperidine dihydrochloride, 1-(piperidin-4-yl)piperidine dihydrochloride, [1,4']Bipiperidinyl dihydrochloride, [1,4']BIPIPERIDINYL 2HCL, 4-(piperidine)piperidine hydrochloride, 4-(piperidin-1-yl)piperidine dihydrochloride, PubChem2435, SureCN2250608, KSC497O2R, 1,4-BIPIPERIDINE 2HCL, CTK3J7728, MolPort-002-499-876, 4-PIPERIDINOPIPERIDINE 2HCL, 4-(1-piperidinyl)-piperidine 2hcl, ACT04916, 4-piperidine-piperidine hydrochloride

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.201080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBQDEKNMSAXDAK-UHFFFAOYSA-N

• 6-bromo-4-oxo-4h-chromene-3-carboxylic acid
IUPAC Name: 6-bromo-4-oxochromene-3-carboxylic acid | CAS Registry Number: 51085-91-7
Synonyms: 6-Bromochromone-3-carboxylic acid, 6-BROMO-4-OXO-4H-CHROMENE-3-CARBOXYLIC ACID, AC1MBUMD, SureCN3344909, Ambap51085-91-7, CTK4J3614, AKOS000176837, AG-F-72392, 6-bromo-4-oxochromene-3-carboxylic acid, KB-199218, KB-247957

Molecular Formula: C10H5BrO4Molecular Weight: 269.048300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJTWNMVKNJSGMS-UHFFFAOYSA-N

• 2-(4-tert-Butylphenyl)ethylamine
IUPAC Name: 2-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 91552-82-8
Synonyms: 2-(4-tert-butylphenyl)ethanamine, 2-(4-(tert-Butyl)phenyl)ethanamine, zlchem 551, AC1MC3VY, SureCN716077, AC1Q1M6D, 4-(tert-butyl)phenethylamine, CHEMBL474882, CTK5G9796, ZLC0416, 2-(4-tert-butylphenyl)ethyalmine, CHEBI:589741, MolPort-000-152-601, ACT02884, ANW-46324, 2-(4-tert-butylphenyl)ethan-1-amine, AKOS000163315, AG-C-53078, AG-H-75742, MCULE-4041782137

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKCZSFRAGKIIKN-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzylamine
IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine | CAS Registry Number: 128273-56-3
Synonyms: [4-(trifluoromethylsulfanyl)phenyl]methanamine, SBB070441, ACMC-1CHVC, AC1MCS1J, SureCN1146178, 555460_ALDRICH, AC1Q540D, CTK4B5901, MolPort-001-778-412, ACT01169, ANW-19060, AKOS000130248, AG-D-58416, KB-82187, [4-(trifluoromethylthio)phenyl]methanamine, [4-(trifluoromethylthio)phenyl]methylamine, TL8000691, FT-0616955, T2763, Benzenemethanamine,4-[(trifluoromethyl)thio]-

Molecular Formula: C8H8F3NSMolecular Weight: 207.216030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LACURGWEZCFLBO-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

• 3-Nitro-4-(phenylmethoxy)phenyl]-Oxirane
IUPAC Name: 2-(3-nitro-4-phenylmethoxyphenyl)oxirane | CAS Registry Number: 51582-41-3
Synonyms: 4-Benzyloxy-3-nitro-styrenoxide, 4-Benzyloxy-3-Nitro Styrenoxide, 4-benzyloxy-3-nitrostyrenoxide, CTK4J4512, MolPort-003-844-959, SBB068365, rac-4-Benzyloxy-3-nitrostyrene Oxide, 2-(4-Benzyloxy-3-nitrophenyl)oxirane, AKOS015915326, AC-1050, AG-C-23257, AG-F-74772, 2-(4-(Benzyloxy)-3-nitrophenyl)oxirane, AK112409, 4-Benzyloxy-1-(epoxyethyl)-3-nitrobenzene, KB-189539, 2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane, FT-0653519, Oxirane,2-[3-nitro-4-(phenylmethoxy)phenyl]-, I14-6420

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOGUBMMGIJLRHQ-UHFFFAOYSA-N

• 2-Amino-4,4'-Dichloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline | CAS Registry Number: 121-27-7
Synonyms: Fast Red FR base, 4,4'-Chloro-2-aminodiphenyl ether, 5-Chloro-2-(p-chlorophenoxy)aniline, 2-Amino-4,4'-dichlorodiphenyl ether, 4,4'-Dichloro-2-aminodiphenyl ether, NSC42129, EINECS 204-460-5, NSC 42129, ZINC00157938, 5-Chloro-2-(4-chlorophenoxy)aniline, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI), 56646-10-7

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJSUJOESWTGEX-UHFFFAOYSA-N

• 3-BOC-AMINO-3-P-TOLYL-PROPANOIC ACID
IUPAC Name: 3-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 284493-60-3
Synonyms: 3-[(tert-butoxycarbonyl)amino]-3-(4-methylphenyl)propanoic acid, AC1MBUF4, Boc-(R)-3-Amino-3-(4-methyl-phenyl)-propionic acid, Boc-(S)-3-Amino-3-(4-methyl-phenyl)-propionic acid, CTK7J1661, MolPort-000-151-703, 3-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AKOS005071249, AG-B-02887, RP15446, FT-0654035, FT-0659429, 8R-0614, I04-3926

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBWMIEZHOLGJBM-UHFFFAOYSA-N

• 1,6-HEXANE DIISOTHIOCYANATE
IUPAC Name: 1,6-diisothiocyanatohexane | CAS Registry Number: 5586-70-9
Synonyms: 1,6-Diisothiocyanatohexane, Ambkt1581, 1,6-Hexanediisothiocyanate, Hexamethylene diisothiocyanate, Hexane, 1,6-diisothiocyanato-, ISOTHIOCYANIC ACID, HEXAMETHYLENE ESTER, MolPort-000-156-283, NSC 202579, CID21775, BRN 1765297, Isothiocyanic acid, hexamethylene diester, NSC202579, LS-86422, 4-04-00-01349 (Beilstein Handbook Reference)

Molecular Formula: C8H12N2S2Molecular Weight: 200.324280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZZPYUKWXDLMGI-UHFFFAOYSA-N

• 3-Oxo-3-(2-tolyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate | CAS Registry Number: 51725-82-7
Synonyms: ethyl 3-(2-methylphenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(o-tolyl)propanoate, Ethyl (2-methylbenzoyl)acetate, ethyl 3-oxo-3-o-tolylpropanoate, ZINC02575915, Ethyl o-toluoylacetate, ACMC-20a5sf, AC1MC2BF, SureCN406193, Ethyl o-methylbenzoylacetate, 559148_ALDRICH, CTK4J4737, Ethyl 2-(2-methylbenzoyl)acetate, MolPort-000-157-907, ANW-58429, BBL005477, STL134824, AKOS005744946, AG-F-75347, MCULE-3080134467

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNULPFKXRJPSCO-UHFFFAOYSA-N

• 3-Nitro-4-hydroxypropylaminophenol
IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92952-81-3
Synonyms: 3-NITRO-4-HYDROXYPROPYLAMINOPHENOL, 4-[(3-Hydroxypropyl)amino]-3-nitrophenol, N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline, 4-(3-hydroxypropylamino)-3-nitrophenol, 4-((3-Hydroxypropyl)amino)-3-nitrophenol, Rot BN, Plakatrot Z, Colorex RBN, HC Red BN, ACMC-209rja, AC1NUYK7, SureCN111519, Covariane Rouge W 3127, UNII-X89W3M6X79, CTK5H1909, MolPort-005-940-855, 4-Hydroxypropylamino-3-nitrophenol, ACN-S003543, ANW-39956, SBB064112

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N

• 2-Methoxy-5-Methyl sulfonyl Benzoic Acid
IUPAC Name: 2-methoxy-5-methylsulfonylbenzoic acid | CAS Registry Number: 50390-76-6
Synonyms: 5-Mesyl-o-anisic acid, EINECS 256-573-4

Molecular Formula: C9H10O5SMolecular Weight: 230.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXWLVQXAFBWKSR-UHFFFAOYSA-N

• 4-Chloro-3,5-diaminobenzoic Acid
IUPAC Name: 2-methylpropyl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 32961-44-7
Synonyms: Oprea1_570944, 544949_ALDRICH, EINECS 251-311-5, Isobutyl 4-chloro-3,5-diaminobenzoate, SBB003200, ZINC00404063, Isobutyl 3,5-diamino-4-chlorobenzoate, LS-166714, Benzoic acid, 3,5-diamino-4-chloro-, 2-methylpropyl ester, 100156-97-6

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHUIRIRTZCOEMK-UHFFFAOYSA-N

• 2'-O-MB-CAMP sodium salt
IUPAC Name: [6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;sodium | CAS Registry Number: 55443-13-5
Synonyms: 2 inverted exclamation marka-O-Monobutyryladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula: C14H18N5NaO7PMolecular Weight: 422.285551 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QSEXPGXXMNULPU-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Benzoic Acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid | CAS Registry Number: 86522-89-6
Synonyms: Maybridge1_002392, DivK1c_001144, 343978_ALDRICH, 2,4-Dichloro-5-fluorobenzoic acid, JRD-1060, CDS1_000104, CID688138, SBB003459, InChI=1/C7H3Cl2FO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,(H,11,12

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 1-(TETRAHYDRO-2-FURYL)-3-(1-NAPHTHYL) PROPANE-2-CARBOXYLIC ACID
IUPAC Name: 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoic acid | CAS Registry Number: 25379-26-4
Synonyms: Naphthidrofurylic acid, MolPort-005-935-617, EINECS 246-926-0, CID117180, AC-16135, Tetrahydro-alpha-(1-naphthylmethyl)furan-2-propionic acid, 2-Furanpropionic acid, tetrahydro-.alpha.-(1-naphthylmethyl)-, 1-(Tetrahydro-2-furyl)-3-(1-naphthyl) propane-2-carboxylic Acid, 2-Furanpropanoic acid, tetrahydro-.alpha.-(1-naphthalenylmethyl)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJYFDMNWGFBCT-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3h-Benzo(g)indole
IUPAC Name: 2,3,3-trimethylbenzo[g]indole | CAS Registry Number: 74470-85-2
Synonyms: 2,3,3-Trimethyl-3H-benzo[g]indole, 2,3,3-trimethyl-3h-benz[g]indol, 2,3,3-trimethyl-3h-benzo(g)indole, AG-G-96093, F9995-0077, ACMC-209ouz, AGN-PC-00JV9E, SureCN4856328, 2,3,3-trimethylbenzoindolenine, CTK3J0984, MolPort-002-499-695, 2,3,3-trimethyl-3h-benz[g]indole, ANW-36489, SBB042431, ZINC05232452, 2,3,3-trimethyl-6,7-benzoindolenine, AKOS000270789, MCULE-7992141247, 2,3,3-trimethyl-3-hydrobenzo[g]indole, 3H-Benz[g]indole, 2,3,3-trimethyl-

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNRRNPKQXGBGBH-UHFFFAOYSA-N

• 4-Amino-2,3,5,6-tetrafluorobenzoic acid
IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzoic acid | CAS Registry Number: 944-43-4
Synonyms: 247936_ALDRICH, NSC98742, EINECS 213-409-6, A123, Benzoic acid, 4-amino-2,3,5,6-tetrafluoro-

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTNSXWSOTDBWOR-UHFFFAOYSA-N

• 2-Phenylpyridine
IUPAC Name: 2-phenylpyridine | CAS Registry Number: 1008-89-5
Synonyms: 2-PHENYLPYRIDINE, Pyridine, 2-phenyl-, o-Phenylpyridine, Ambap1589, P33402_ALDRICH, EINECS 213-763-1, NSC 89291, AIDS020368, AIDS-020368, NSC89291, ZINC01574927, P158, LS-131887, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9, 94928-86-6

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• 4-Chloro-3-Fluoropyridine
IUPAC Name: 4-chloro-3-fluoropyridine | CAS Registry Number: 2546-56-7
Synonyms: 4-Chloro-3-fluoropyridine, ZINC02598038, PubChem6667, AC1MY7MT, ACMC-209x6p, SureCN317186, 71585_ALDRICH, 71585_FLUKA, CTK1A1781, MolPort-001-776-741, 3-FLUORO-4-CHLORO PYRIDINE, ACN-S002456, ANW-47279, SBB085789, AKOS005063628, AB15511, AG-E-78034, AM62391, PYRIDINE, 4-CHLORO-3-FLUORO-, RP00958

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEQUUSCRAKEKQM-UHFFFAOYSA-N

• 4'-Bromo-3-Methoxy-Biphenyl
IUPAC Name: 1-bromo-4-(3-methoxyphenyl)benzene | CAS Registry Number: 74447-69-1
Synonyms: 4-Bromo-3'-methoxybiphenyl, 1-bromo-4-(3-methoxyphenyl)benzene, ZINC04241873, AC1MBUXQ, SureCN1180763, CTK7A9136, AKOS004116382, 1-bromanyl-4-(3-methoxyphenyl)benzene, AG-A-72664, KB-189960, A838137

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

InChIKey: WCGIXEAVNURZGB-UHFFFAOYSA-N

• 2-Diethylaminoethyl Mercaptan
IUPAC Name: 2-(diethylamino)ethanethiol | CAS Registry Number: 100-38-9
Synonyms: Diethylcysteamine, Diethylcysteamin, Diethylaminoethanethiol, N-Diethyl cysteamine, N-diethylcysteamine, Diethyl(2-mercaptoethyl)amine, N-Diaethyl cysteamin, N,N-Diethyl-cysteamine, N,N-Diethylcysteamine, 2-Diethylaminoethanethiol, Triethylamine, 2-mercapto-, 2-(Diethylamino)ethanethiol, Ethanethiol, 2-(diethylamino)-, 2-diethylamino-ethanethiol, 2-(Diethylamino)ethyl mercaptan, 2-(Diethylamino)ethylmercaptan, N-Diaethyl cysteamin [German], beta-Diethylaminoethyl mercaptan, 2-Diethylaminoethyl mercaptan, EINECS 202-846-8

Molecular Formula: C6H15NSMolecular Weight: 133.255000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBDSNEVSFQMCTL-UHFFFAOYSA-N

• 3-BROMO-3'-CHLORO-5'-FLUOROBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3-chloro-5-fluorophenyl)methanone | CAS Registry Number: 844879-45-4
Synonyms: 3-Bromo-3'-chloro-5'-fluorobenzophenone, ZINC04241403, AC1MBUKM, CTK5F2438, PC2322, AKOS016018571, AG-H-37463, KB-181080, (3-bromophenyl)(3-chloro-5-fluorophenyl)methanone, (3-bromophenyl)-(3-chloro-5-fluorophenyl)methanone

Molecular Formula: C13H7BrClFOMolecular Weight: 313.549483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXIWNNWUHJRTE-UHFFFAOYSA-N

• 2-HYDROXY-3-METHYLBENZHYDRAZIDE
IUPAC Name: 2-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 30991-42-5
Synonyms: 3-Methylsalicylhydrazide, 2-Hydroxy-3-methylbenzhydrazide, Oprea1_776601, 2-Hydroxy-3-methylbenzohydrazide, NSC97208, MolPort-000-156-346, STK430522, ALBB-002673, CID141603, ZINC01627232, FR-0093

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UWNTVIWGDXKENJ-UHFFFAOYSA-N

• 5-Bromo-2-chloroaniline
IUPAC Name: 5-bromo-2-chloroaniline | CAS Registry Number: 60811-17-8
Synonyms: 3-Bromo-6-chloroaniline, 5-bromo-2-chlorophenylamine, ZINC04716587, FR-2406, AN-584/42710811

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGOLEPGQWYPIBR-UHFFFAOYSA-N

• 4-Aminononafluorobiphenyl
IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline | CAS Registry Number: 969-25-5
Synonyms: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline, PubChem14493, AC1LCH5W, ACMC-209s7s, 4-Aminononafluorobiphenyl 96%, 2,2',3,3'4',5,5',6,6'-Nonafluoro-4-biphenylamine, CTK5H9026, MolPort-001-773-532, ANW-40838, PC3061, AKOS007930790, AG-H-96295, KB-88404, FT-0617591, A845656, I14-30349, 2,2',3,3',4',5,5',6,6'-Nonafluoro[1,1'-biphenyl]-4-amine, 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aniline

Molecular Formula: C12H2F9NMolecular Weight: 331.136609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DVKUPHGYOMHVDR-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 2-Chloronaphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 4-Chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid
IUPAC Name: 4-chloro-5-chlorosulfonyl-2-fluorobenzoic acid | CAS Registry Number: 56447-54-2
Synonyms: 4-chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid, 4-CHLORO-5-CHLOROSULFONYL-2-FLUOROBENZOIC ACID, AG-F-98221, AN-652/43420872, PubChem2262, AC1Q72B9, CTK5A5145, MolPort-001-771-742, ANW-58343, SBB063724, AKOS000132877, MCULE-5786203957, RP06522, AK-81932, KB-37968, Q474, AB1005512, KB-190845, FT-0601424, EN300-59758

Molecular Formula: C7H3Cl2FO4SMolecular Weight: 273.065723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMIBTQKARVYVLX-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,4-Dimethoxy-5-Chloro Aniline
IUPAC Name: 5-chloro-2,4-dimethoxyaniline | CAS Registry Number: 97-50-7
Synonyms: ITR Amine, 5-Chloro-2,4-dimethoxyaniline, MLS000104970, 35991_RIEDEL, 5-Chloro-2,4-dimethoxyaminobenzene, Aniline, 5-chloro-2,4-dimethoxy-, Benzenamine, 5-chloro-2,4-dimethoxy-, NSC50657, EINECS 202-586-5, NSC 50657, SBB003682, ZINC02571416, SMR000054899, Aniline, 5-chloro-2,4-dimethoxy- (8CI), TL80073598, InChI=1/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCMNCWEUMBNIS-UHFFFAOYSA-N

• 2-CHLORO-3-(TRIFLUOROMETHYL)BENZOYL CHLORIDE
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 850156-39-7
Synonyms: MolPort-000-165-953, JRD-1285, PC9297, ZINC02527753, CID3827633, 2-Chloro-3-(trifluoromethyl)benzoyl chloride, S01-0150

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKEMXTIVOBWBNO-UHFFFAOYSA-N


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