Skype
 1-(2-methyl-2h-indazol-5-yl)ethanol Suppliers > Shanghai FWD Chemcials Limited

Shanghai FWD Chemcials Limited

Click Here To EMAIL INQUIRY
Contact: Coco - Sales Manager
Web: http://www.fwdchem.com
E-Mail:
Address: Room 802,Lotus Tower ,159 Tianzhou Road, Xuhui, Shanghai 200237, China
Phone: +86-(21)-54450828 | Fax: +86-(21)-54450901 | Map/Directions >>

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.

1701 to 1750 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-Methoxy-5-Methyl-Y-Phenyl
IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenylpropan-1-ol | CAS Registry Number: 124937-73-1
Synonyms: 3-(2-Methoxy-5-methylphenyl)-3-phenyl propanol, 3-(2-Methoxy-5-methylphenyl)-3-phenylpropanol, 3-(2-Methoxy-5-methylphenyl)-3-phenylpropan-1-ol, ACMC-20a6fd, SureCN615095, 3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propan-1-ol, Jsp001636, Jsp001640, CTK0H4365, MolPort-003-986-337, ACT04372, ANW-59255, AKOS015889798, AC-3468, AG-A-50518, AG-D-52857, AK-40881, H698, KB-177422, TL8000650

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCGTUTJXBDQGKL-UHFFFAOYSA-N

• 3-Amino-4-(2-methylpropylamino)quinoline
IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine | CAS Registry Number: 99010-09-0
Synonyms: N4-Isobutylquinoline-3,4-diamine, 3,4-Quinolinediamine, N4-(2-methylpropyl)-, SureCN4725461, AGN-PC-006A7B, QUI016, QUI120, CTK5I0172, MolPort-005-937-399, ACT01948, ANW-47540, BD2364, SBB070506, AKOS015841682, AC-5762, AG-I-00768, 4-ISOBUTYLAMINO-3-AMINOQUINOLINE, AK-26489, BR-26489, N4-(2-methylpropyl)quinoline-3,4-diamine, KB-180591

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFMKIQOIIMSWIM-UHFFFAOYSA-N

• 2-Bromo-5-fluoroaniline
IUPAC Name: 2-bromo-5-fluoroaniline | CAS Registry Number: 1003-99-2
Synonyms: 528900_ALDRICH, ZINC00403473, CID2773317, ST5408655, TL8000049

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTXFEKVHSFTDQ-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid
IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide
IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

Molecular Formula: C14H19N3O9Molecular Weight: 373.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone
IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 6,8-DICHLOROCHROMONE-2-CARBOXYLIC ACID
IUPAC Name: 6,8-dichloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 16722-38-6
Synonyms: 6,8-Dichlorochromone-2-carboxylic acid, 6,8-dichloro-4-oxochromene-2-carboxylic acid, AC1LIDA3, SureCN5563631, CTK0H2072, MolPort-003-727-880, SBB076132, AKOS005135697, AG-E-16589, KB-198942, 4H-1-Benzopyran-2-carboxylicacid, 6,8-dichloro-4-oxo-, 6,8-DICHLOROCHROMONE-2-CARBOXYLIC ACID;6,8-DICHLORO-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID

Molecular Formula: C10H4Cl2O4Molecular Weight: 259.042360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSTRRPXNRFANIZ-UHFFFAOYSA-N

• (S)-(+)-4-PHENYL-2-OXAZOLIDINONE
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 86217-38-1
Synonyms: (S)-(+)-4-Phenyl-2-oxazolidinone, 99395-88-7, (s)-4-phenyl-2-oxazolidinone, (4S)-4-phenyl-1,3-oxazolidin-2-one, s-(+)-4-phenyl-2-oxazolidinone, (s)-ph-oxazolidinone, PubChem6076, SureCN4562, 4S-Phenyl-Oxazolidinone;, AC1LE54U, s-4-phenyl-2-oxazolidinone, s-4-phenyl-2-oxazolidonone, (4s)-phenyl-2-oxazolidinone, KSC447S8F, s-4-phenyl-oxazolidine-2-one, (S)-4-phenyl-2-oxazlidinone, (S)-4-phenyl-2-oxazolidenone, 376698_ALDRICH, (S)-4-Phenyloxazolidin-2-one, (4S)-4-phenyl-2-oxazolidinone

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• 4-Bromo-1-chloro-2-fluorobenzene
IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene | CAS Registry Number: 60811-18-9
Synonyms: 1-Bromo-4-chloro-3-fluorobenzene, 3-Fluoro-4-chlorobromobenzene, 2-fluoro-4-bromochlorobenzene, 4-chloro-3-fluorobromobenzene, 5-bromo-2-chlorofluorobenzene, 3-fluoro-4-chloro-bromobenzene, 2-CHLORO-5-BROMOFLUOROBENZENE, 4-BROMO-2-FLUOROCHLOROBENZENE, ST50405488, ATTERCOP-CHM AT132907, PubChem2255, AC1MC5GQ, ACMC-209mm9, SureCN266852, AC1Q4L7E, KSC493O4L, AGYWDGVTLKNTBS-UHFFFAOYSA-, CTK3J3745, MolPort-000-151-815, 4-chloro-3-fluoro-1-bromobenzene

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGYWDGVTLKNTBS-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

• 2,4-Dimethyl Quinoline
IUPAC Name: 2,4-dimethylquinoline | CAS Registry Number: 1198-37-4
Synonyms: 4-Methylquinaldine, 2,4-DIMETHYLQUINOLINE, Quinoline, 2,4-dimethyl-, Ambap3077, NSC62132, EINECS 214-832-9, NSC 62132, ZINC01691032, AI3-08881, InChI=1/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTNANFDSJRRZRJ-UHFFFAOYSA-N

• 2,4,-Dihydro-4-[[4-(4-Hydroxyphenyl)-1-Piperazinyl]-Phenyl]-2-(1-Methyl Propyl)-3H-1,2,4-Triazol-3-One
IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 67914-86-7
Synonyms: EINECS 267-749-5, ZINC02274718, CID1900035, BAS 00665649, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl methanesulphonate

Molecular Formula: C14H15Cl2N3O5SMolecular Weight: 408.257000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIMASXGTWQEFGS-SMDDNHRTSA-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

• 4-Nitrosophenol
IUPAC Name: 4-nitrosophenol | CAS Registry Number: 104-91-6
Synonyms: Nitrosophenol, p-Nitrosophenol, Quinone oxime, Quinone monoxime, Phenol, 4-nitroso-, Phenol, p-nitroso-, Quinone monooxime, Quinone 4-oxime, p-Quinone monoxime, 4-NITROSOPHENOL, p-Quinone monooxime, para-Nitrosophenol, p-Benzoquinone 4-oxime, p-Benzoquinone, monooxime, 4-Nitrosofenol [Czech], p-Chinonmonoxim [Czech], 1,4-Benzoquinone 4-oxime, 1,4-Benzoquinone monoxime, WLN: QR DNO, CCRIS 4710

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSTCPNFNKICNNO-UHFFFAOYSA-N

• 3,4-Difluoro chlorobenzene
IUPAC Name: 4-chloro-1,2-difluorobenzene | CAS Registry Number: 696-02-6
Synonyms: 1-Chloro-3,4-difluorobenzene, 4-Chloro-1,2-difluorobenzene, 468428_ALDRICH, Benzene,4-chloro-1,2-difluoro-, NSC10255, ZINC00164831, SB 01824, TL8004883

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQMRQYYRSTBME-UHFFFAOYSA-N

• 6-Bromo-2-(4-ethoxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 6-bromo-2-(4-ethoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 351001-28-0
Synonyms: 6-bromo-2-(4-ethoxyphenyl)quinoline-4-carboxylic acid, AK-968/15360049, 6-bromo-2-(4-ethoxyphenyl)-4-quinolinecarboxylic acid, CBMicro_046509, PubChem6185, AC1LK88E, Oprea1_803045, CTK6G1866, MolPort-000-151-982, ALBB-000455, BBL013716, STK330760, AKOS001698176, AG-A-89072, AG-C-24125, CCG-116036, MCULE-9006643265, BIM-0046601.P001, KB-199126, EU-0083309

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGFWPHFYEHXELV-UHFFFAOYSA-N

• (S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: N-[(1S,2S)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 121788-77-0
Synonyms: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane, N,N'-((1S,2S)-1,2-diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide), CTK0H3866, ANW-17867, AKOS015853157, AG-D-47215, SC11729, AK-55475, AB1011208, KB-258343, D2521, (S,S)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE, N,N'-[(1S,2S)-1,2-diphenylethane-1,2-diyl]bis(1,1,1-trifluoromethanesulfonamide);methanesulfonamide, N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro-;

Molecular Formula: C16H14F6N2O4S2Molecular Weight: 476.413779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XQAIGOHPAZPGOU-KBPBESRZSA-N

• 2,3,5,6-Tetrafluorobenzoic acid
IUPAC Name: 2,3,5,6-tetrafluorobenzoate | CAS Registry Number: 652-18-6
Synonyms: ZINC00226731, CID5162977

Molecular Formula: C7HF4O2-Molecular Weight: 193.075253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVLBXIOFJUWSJQ-UHFFFAOYSA-M

• 3-Bromo-4-fluoroacetophenone
IUPAC Name: 1-(3-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1007-15-4
Synonyms: 339679_ALDRICH, 3'-Bromo-4'-fluoroacetophenone, ZINC02004531, CID70508, EINECS 213-750-0, 1-(3-Bromo-4-fluorophenyl)ethan-1-one, Ethanone, 1-(3-bromo-4-fluorophenyl)-, ST5405284

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZDWTGAORQQQGY-UHFFFAOYSA-N

• 2,5-Dimethylnitrobenzene
IUPAC Name: 1,4-dimethyl-2-nitrobenzene | CAS Registry Number: 89-58-7
Synonyms: Nitro-p-xylene, 2-Nitro-p-xylene, p-Xylene, 2-nitro-, 2,5-Dimethyl-1-nitrobenzene, 2-Nitro-1,4-dimethylbenzene, Benzene, 1,4-dimethyl-2-nitro-, 1,4-DIMETHYL-2-NITROBENZENE, CCRIS 3122, NSC 5591, EINECS 201-920-7, NSC5591, AI3-23208, LS-1895, NCGC00090907-01, 35254-68-3

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSFHJMGROOFSRA-UHFFFAOYSA-N

• 10-Nitro-camptothecin
Synonyms: Rubitecan, Camptogen, Orathecin, 9-Nitrocamptothecin, 9-NC, RFS-2000, CHEBI:224181, AIDS072618, AIDS-072618, CID472335, ZINC03827362, ST-2617, NCGC00167969-01, (S)-4-Ethyl-4-hydroxy-10-nitro-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-nitro-, 4-Ethyl-4-hydroxy-10-nitro-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, 9NC

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHXNKPBCCMUMSW-FQEVSTJZSA-N

• 5-Nitro-2-ThiopheneCarboxaldehyde
IUPAC Name: 5-nitrothiophene-2-carbaldehyde | CAS Registry Number: 4521-33-9
Synonyms: 5-Nitro-thiophene-2-carbaldehyde, 302295_ALDRICH, 5-Nitrothiophene-2-carbaldehyde, 5-Nitro-2-thiophenecarboxaldehyde, Thiophenecarboxaldehyde, 5-nitro-, EINECS 224-850-9, NSC168226, STK023185, TF4026, ZINC00154896, TL8003136, 21512-16-3

Molecular Formula: C5H3NO3SMolecular Weight: 157.147220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHTSWZNXEKOLPM-UHFFFAOYSA-N

• 3-Cyanocoumarin
IUPAC Name: 2-oxochromene-3-carbonitrile | CAS Registry Number: 15119-34-3
Synonyms: 3-Cyano-coumarin, Maybridge1_000749, Oprea1_612712, 579696_ALDRICH, Coumarin, 3-cyano- (7CI,8CI), STOCK2S-92481, MolPort-001-834-862, 2-oxo-2H-chromene-3-carbonitrile, 2-Oxo-2H-1-benzopyran-3-carbonitrile, BRN 0142122, CID203763, ZINC00058019, 2H-1-Benzopyran-3-carbonitrile, 2-oxo-, LS-39035, 5-18-08-00324 (Beilstein Handbook Reference)

Molecular Formula: C10H5NO2Molecular Weight: 171.152200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKJALQPLNMEDAV-UHFFFAOYSA-N

• 6-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 6-bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 351329-40-3
Synonyms: 6-bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carboxylic acid, ST033637, PubChem6156, AC1LNRIH, CTK6J9462, MolPort-000-151-955, ALBB-000449, BBL016628, STK425457, AKOS001692666, AG-A-89008, AG-A-89010, MCULE-6979777249, KB-199100, 2-(2,4-dimethoxyphenyl)-6-bromoquinoline-4-carboxylic acid, 6-BROMO-2-(2,4-DIMETHOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula: C18H14BrNO4Molecular Weight: 388.212060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWOVGJUFNHFSQQ-UHFFFAOYSA-N

• 1-Methyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 1-methylpyrimidine-2,4-dione | CAS Registry Number: 615-77-0
Synonyms: 1-METHYLURACIL, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), 293768_ALDRICH, NSC44432, AIDS081806, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, AIDS-081806, NSC 44432, ZINC00409298, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N

• 1-Boc-piperidin-2-ylpropionic acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]propanoic acid | CAS Registry Number: 669713-96-6
Synonyms: 1-BOC-PIPERIDIN-2-YLPROPIONIC ACID, N-Boc-2-piperidinepropionic acid, 1-Boc-2-(2-Carboxyethyl)piperidine, 3-(1-(tert-butoxycarbonyl)piperidin-2-yl)propanoic acid, 1-Boc-piperidin-2-ylpropiomicacid, 1-boc-piperidin-2-ylpropiomic acid, AG-G-52911, N-BOC-2-PIPERIDINEPROPANOIC ACID, 2-(2-Carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, AC1MBUGA, AC1Q1N4S, SureCN3146378, CTK2F2601, MolPort-000-001-786, ACT02083, ANW-54370, RW3871, SBB066834, AKOS011499286, AB10978

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRQMDBOVDLUBAI-UHFFFAOYSA-N

• 2,4,6-Trimethoxy Phenol
IUPAC Name: 2,4,6-trimethoxyphenol | CAS Registry Number: 20491-92-3
Synonyms: 2,4,6-Trimethoxyphenol, EINECS 243-851-5, InChI=1/C9H12O4/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5,10H,1-3H

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSJYYLNJWGKZMD-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 1-Ethoxycarbonyl-4-(methylamino)piperidine
IUPAC Name: ethyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 73733-69-4
Synonyms: Ethyl 4-(Methylamino)Piperidine-1-Carboxylate, AG-G-91995, ST50825254, PubChem7626, ACMC-209x8d, SureCN1487944, KSC496M1N, AC1Q356N, CTK3J6616, MolPort-001-792-845, ACT02048, ANW-47339, AKOS000258664, 1-carbethoxy-4-(methylamino)piperidine, 1-Carbethoxy-N-methyl-4-piperidinamine, MCULE-3237255514, AK-80461, BR-80461, ethyl 4-(methylamino)piperidinecarboxylate, KB-152524

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKPLFXBOWHKIQH-UHFFFAOYSA-N

• 1-Nitropropane
IUPAC Name: 1-nitropropane | CAS Registry Number: 108-03-2
Synonyms: 1-NITROPROPANE, Propane, 1-nitro-, Nitropropane, Propane, nitro-, WLN: WN3, 1-NP, CCRIS 1329, N22851_ALDRICH, HSDB 2526, NSC 6363, 73788_FLUKA, EINECS 203-544-9, CID7903, NSC6363, UN2608, CPD-8127, LS-450, ZINC01693429, AI3-02264, NCGC00091712-01

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSZOAYXJRCEYSX-UHFFFAOYSA-N

• 3-Fluoro Benzyl Cyanide
IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 501-00-8
Synonyms: 3-Fluorobenzyl cyanide, m-Fluorophenylacetonitrile, 3-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, JRD-0527, NSC88318, EINECS 207-918-2, NSC 88318, ZINC00404417, PB240205026, 10036-43-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEJPYROXSVVWIE-UHFFFAOYSA-N

• 4-Bromo-2-(difluoromethyl)thiophene
IUPAC Name: 4-bromo-2-(difluoromethyl)thiophene | CAS Registry Number: 627526-93-6
Synonyms: 4-bromo-2-(difluoromethyl)-thiophene, 4-bromo-2-(difluoromethyl)thiophene, ST51042200, ZINC04290564, PubChem5253, AC1MC4U1, SureCN1336686, CTK7B7084, 2-(difluoromethyl)-4-bromothiophene, AKOS015898848, AG-A-72461, KB-189627, KB-189628, 2-[bis(fluoranyl)methyl]-4-bromanyl-thiophene, A833972, I09-2022

Molecular Formula: C5H3BrF2SMolecular Weight: 213.043126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPSAHMIQBUZQQQ-UHFFFAOYSA-N

• 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)Pyridine
IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine | CAS Registry Number: 128430-66-0
Synonyms: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine, 2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, Pyridine,2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-, ZINC00058231, AC1LENFC, ACMC-20agc3, SureCN4392912, CTK4B5951, MolPort-002-462-047, BB_SC-2788, ANW-72097, BBL007595, SBB099152, STK801349, AKOS005612973, AG-D-58606, MCULE-8540048191, AK-55926, KB-163336

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AENYCMZUDXQARW-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-ao-2-methylindoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 102789-79-7
Synonyms: 1-Amino-2-methylindoline hydrochloride, 1-Amino-2-methylindoline HCl, 2-methyl-2,3-dihydroindol-1-amine Hydrochloride, SBB067188, 2-methylindolin-1-amine hydrochloride, PubChem9485, AC1MC7KV, ACMC-1C5NY, SureCN9697361, Jsp000307, CTK0H4591, MolPort-001-759-330, ANW-60591, AKOS015902811, AG-D-12644, 1-Amino-2-methyl indoline hydrochloride, AK-89629, K922, KB-11096, TL8000132

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-N

• 2-Amino-4,5-Dimethoxy-Benzoic Acid
IUPAC Name: 2-amino-4,5-dimethoxybenzoic acid | CAS Registry Number: 5653-40-7
Synonyms: 6-Aminoveratric acid, 2-Amino-4,5-dimethoxybenzoic acid, 4,5-Dimethoxyanthranilic acid, 252042_ALDRICH, EINECS 227-095-3, SBB007800, FR-0358, Benzoic acid, 2-amino-4,5-dimethoxy-, TL8003658, InChI=1/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJVAVGOPTDJYOJ-UHFFFAOYSA-N

• (4-Bromophenyl)-(3-Methoxyphenyl)Methanone
IUPAC Name: (4-bromophenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 151239-47-3
Synonyms: 4-Bromo-3'-methoxybenzophenone, Methanone,(4-bromophenyl)(3-methoxyphenyl)-, ZINC02574646, AC1MBUXE, ACMC-20n65p, SureCN3468157, CTK4C6958, AKOS009339767, AG-D-98129, (4-bromophenyl)-(3-methoxyphenyl)methanone, KB-189958, (4-BROMOPHENYL)-(3-METHOXYPHENYL)METHANONE;4-BROMO-3'-METHOXYBENZOPHENONE

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKJUSMRRMJSDMQ-UHFFFAOYSA-N

• 2,4-Dichloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 29091-09-6
Synonyms: ZINC02168652, CID94398, EINECS 249-420-8, 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene, Benzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-

Molecular Formula: C7HCl2F3N2O4Molecular Weight: 304.995050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPQYRXNRGNLPFC-UHFFFAOYSA-N

• (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid
IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51293-47-1
Synonyms: CID7016354, N-Boc-2-amino-3-methoxy-propionic acid, F-6126, (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFGMSGRWQUMJIR-LURJTMIESA-N

• 2-Fluoro-5-methoxyphenylhydrazinehydrochloride
IUPAC Name: [2-nitro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 1049748-69-7
Synonyms: 2-Nitro-4-(trifluoromethyl)phenylhydrazine hydrochloride, AGN-PC-010L3Z, CTK7F1575, MolPort-000-147-421, PC1277, SBB101907, AKOS001475972, AG-A-44944, KB-25686, FT-0694242, TL800742138, A21580, 2-nitro-4-(trifluoromethyl)phenylhydrazine, chloride, [2-nitro-4-(trifluoromethyl)phenyl]hydrazine hydrochloride, [2-nitro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride, 1-[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine hydrochloride, Hydrazine, [2-nitro-4-(trifluoromethyl)phenyl]-, hydrochloride

Molecular Formula: C7H7ClF3N3O2Molecular Weight: 257.597590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MWOFKTUJKVGNJM-UHFFFAOYSA-N

• 2-Bromo-2',6'-difluoroacetophenone
IUPAC Name: 2-bromo-1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 56159-89-8
Synonyms: ZINC02525239, CID2778263

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZKLFNHMBFDXEN-UHFFFAOYSA-N

• 6-Bromohexaneamide
IUPAC Name: 6-bromohexanamide | CAS Registry Number: 57817-55-7
Synonyms: NSC277296, ZINC01562715

Molecular Formula: C6H12BrNOMolecular Weight: 194.069580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGCGXHIRLZORQA-UHFFFAOYSA-N

• 2,8-Dimethyl Quinoline
IUPAC Name: 2,8-dimethylquinoline | CAS Registry Number: 1463-17-8
Synonyms: 2,8-DIMETHYLQUINOLINE, Quinoline, 2,8-dimethyl-, NSC62133, CID15101, EINECS 215-974-4, ZINC00967176, AO-801/41077419

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELFSAVWJLQIBB-UHFFFAOYSA-N

• 2-Aminomethyl-7-Chloro-2,3-Dihydro-5-(2-Fluorophenyl)-1H-1,4-Benzodiazepine Dimaleate
IUPAC Name: (Z)-but-2-enedioic acid;[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine | CAS Registry Number: 59469-29-3
Synonyms: 2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine Dimaleate, KB-167367

Molecular Formula: C24H23ClFN3O8Molecular Weight: 535.906123 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LYSTWDNEOGELCU-SPIKMXEPSA-N

• 4-tert-Butyl-2-nitrobenzenethiol
IUPAC Name: 4-tert-butyl-2-nitrobenzenethiol | CAS Registry Number: 74752-38-8
Synonyms: 4-TERT-BUTYL-2-NITROBENZENETHIOL, AG-G-97486, CTK5E0448, 4-tert-butyl-2-nitro-benzenethiol, KB-195059, FT-0641537, Benzenethiol,4-(1,1-dimethylethyl)-2-nitro-, A838218, 4-TERT-BUTYL-2-NITROBENZENETHIOL;4-tert-butyl-2-nitrothiophenol

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWVZPROTBDMZLY-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 3-Fluoro-2-MethylBenzoic Acid
IUPAC Name: 3-fluoro-2-methylbenzoic acid | CAS Registry Number: 699-90-1
Synonyms: 3-Fluoro-2-methylbenzoic acid, 342114_ALDRICH, NSC60050, JRD-1878, CID246682, ST5409116, TL8004920, InChI=1/C8H7FO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMKZAIHFVHJGPV-UHFFFAOYSA-N

• 2-Fluoro-4-methoxybenzonitrile
IUPAC Name: 2-fluoro-4-methoxybenzonitrile | CAS Registry Number: 94610-82-9
Synonyms: 2-fluoro-4-methoxybenzonitrile, 3-fluoro-4-cyanoanisole, 2-Fluoro-4-methoxy-benzonitrile, 3-FLUORO-4-CYANO ANISOLE, 4-Cyano-3-fluoroanisole, benzonitrile, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxybenzenecarbonitrile, SBB055495, AG-H-90558, 94610-82-9 2-Fluoro-4-methoxybenzonitrile, PubChem4783, AC1LCZGT, SureCN2539990, KSC494M1T, CTK3J4619, 3-FLUORO-4-CYANO ANISOL, BUTTPARK 81\01-98, MolPort-000-150-731, WT445, ACT09625

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWKUZTFIZATJPM-UHFFFAOYSA-N

• 2-Methyl-3-(4'-Fluorobenzoyl)indole
IUPAC Name: (4-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 26206-00-8
Synonyms: 2-Methyl-3-(4'-fluorobenzoyl)indole, (4-fluorophenyl)(2-methyl-1h-indol-3-yl)methanone, PubChem9486, AGN-PC-00NIKE, CTK8F4404, SBB067481, ZINC02512931, AKOS005925286, AC-6742, AG-E-81933, AK-44614, KB-68994, A5204, FT-0651630, A-1844, I14-3668, (4-fluorophenyl)-(2-methyl-1h-indol-3-yl)methanone, Methanone, (4-fluorophenyl)(2-methyl-1H-indol-3-yl)-

Molecular Formula: C16H12FNOMolecular Weight: 253.270983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLQSMBXRBZJCHM-UHFFFAOYSA-N

• 2-Guanidinobenzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)guanidine | CAS Registry Number: 5418-95-1
Synonyms: 2-Benzimidazolylguanidine, 1H-Benzimidazol-2-ylguanidine, (2-Benzimidazolyl)guanidine, TimTec1_005006, Guanidine, 1H-benzimidazol-2-yl-, G11802_ALDRICH, 1-(Benzimidazol-2-yl)guanidine, NSC10548, N-1H-benzimidazol-2-ylguanidine, TOS-BB-1283, AIDS020305, AIDS-020305, EINECS 226-527-8, NSC 10548, SBB003790, NSC618495 (HYDROCHLORIDE), NCI60_005581, C10898, 108940-88-1, 111682-91-8

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJWCTKUQWXYIIU-UHFFFAOYSA-N


 Edit or Enhance this Company (5967 potential buyers viewed listing,  437 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company