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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.

1501 to 1550 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
• Z-D-TYR(BZL)-OH
IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 92455-53-3
Synonyms: Z-D-Tyr(Bzl)-OH, AmbotzZAA1214, AC1OLR32, SureCN9161282, CTK8B3845, MolPort-008-269-454, ANW-43296, AKOS015910045, AG-H-78901, AK-81321, I14-31136, (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPAODWFPTVIUSZ-JOCHJYFZSA-N

• Z-Glu(OBzl)-OH
IUPAC Name: 5-oxo-5-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5680-86-4
Synonyms: MLS001181492, NSC169178, BTB 13322, CID297875, SMR000567253, SR-01000639970-1

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

• Z-Glu-OBzl
IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

• Z-His-4-nitro-phe-phe-ome
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 15574-28-4
Synonyms: Z-His-4-nitro-Phe-Phe-Ome, AKOS030632580, ZINC150339468, AM000348, FT-0637247, C-23399, METHYL (2S)-2-[(2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(1H-IMIDAZOL-4-YL)PROPANAMIDO]-3-(4-NITROPHENYL)PROPANAMIDO]-3-PHENYLPROPANOATE

Molecular Formula: C33H34N6O8Molecular Weight: 642.669 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TYHYOKXXWSTGKG-AWCRTANDSA-N

• Z-L-aspartic acid 4-benzyl ester
IUPAC Name: 4-oxo-4-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3479-47-8
Synonyms: MLS000776577, NSC118536, NSC163521, O-Benzyl-N-carbobenzyloxy-aspartic acid, SMR000371826, T0200-0081

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUKCNAATVIWRTF-UHFFFAOYSA-N

• Z-L-methionine
IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1152-62-1
Synonyms: Z-DL-methionine, Z-DL-Met-OH, NCIOpen2_005687, MLS000549540, ARONIS001667, 96912_FLUKA, N-Benzyloxycarbonyl-DL-methionine, N-(Benzyloxycarbonyl)-L-methionine, ALD-N002660, NSC88497, EINECS 214-570-5, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine, SMR000113595, AI3-62473, L-Methionine, N-[(phenylmethoxy)carbonyl]-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, Methionine, N-carboxy-, N-benzyl ester, DL-, AN-329/41189537

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Z-O-Benzyl-L-threonine dicyclohexylammonium salt
IUPAC Name: (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 69863-36-1
Synonyms: Z-Thr(Bzl)-OH, N-Z-O-Benzyl-L-threonine, Cbz-Thr(Bzl)-OH, AmbotzZAA1248, PubChem19048, SureCN1132569, N-Cbz-O-Benzyl-L-threonine, CTK8G2094, MolPort-003-936-062, AKOS015924192, AKOS016001541, AG-G-72606, AK-81341, K176, FT-0629737, (3R,2S)-3-Benzyloxy-2-benzyloxycarbonylaminobutyric acid, N-alpha-Carbobenzoxy-D-threonine benzyl ether dicyclohexylammonium salt;3-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}butanoic acid;N-Cbz-O-Benzyl-L-threonine;N-[(Benzyloxy)carbonyl]-O-benzyl-L-threonine;Z-Thr(Bzl)-OH;

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N

• Z-O-benzyl-L-tyrosine
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 16677-29-5
Synonyms: Z-Tyr(Bzl)-OH, CBZ-O-BENZYL-L-TYROSINE, Cbz-Tyr(Bzl)-OH, AG-E-16186, ST51037707, PubChem19061, AC1L2IDF, SureCN1023326, 96018_ALDRICH, 96018_FLUKA, CTK3J8336, MolPort-003-939-912, ACT09850, AKOS015895173, AKOS015924194, AK-49462, KB-96992, TL8006209, FT-0629776, (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N

• Z-PHE(4-F)-OH
IUPAC Name: (2S)-3-(4-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 17543-58-7
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 117467-73-9, Z-4-Fluoro-Phe-OH, Z-Phe(4-F)-OH, SureCN2511842, Cbz-4-Fluoro-L-Phenylalanine, MolPort-003-990-176, AK-49493, AK117382, KB-48786, KB-210844, FT-0696200, A00216, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJSNXFAVHKHBPV-HNNXBMFYSA-N

• Z-Thr-NH2
IUPAC Name: [(2R,3S)-1-amino-3-hydroxy-1-oxo-2-(phenylmethyl)butan-2-yl] carbamate | CAS Registry Number: 49705-98-8
Synonyms: EINECS 256-436-9, CID6452156, Benzyl (R-(R*,S*))-(1-carbamoyl-2-hydroxypropyl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYJIXTMTYOGXGG-QPUJVOFHSA-N

• Zinc pyrithione
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Zinc Omadine, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• Ziprasidone
IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 146939-27-7
Synonyms: Zeldox, ziprazidone, Geodon, Ambap6301, Ziprasidone hydrochloride, Ziprasidone [INN:BAN], C21H21ClN4OS, MLS000759435, Ziprasidone mesylate trihydrate, CHEBI:10119, CID60854, DB00246, CP 88059, CPD000466328, LS-83744, SAM001246607, SMR000466328, CP-88,059, TL8000889, CP 88059-01

Molecular Formula: C21H21ClN4OSMolecular Weight: 412.935640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVWVFYHBGMAFLY-UHFFFAOYSA-N

• Ziprasidone hydrochloride monohydrate
IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrate hydrochloride | CAS Registry Number: 138982-67-9
Synonyms: Geodon, Ziprasidone, Zeldox, Ziprasidone hydrochloride, Ziprasidone mesylate, Geodon (TN), C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], Ziprasidone hydrochloride (USAN), ZIPRASIDONE HYDROCHLORIDE HYDRATE, ziprasidone hydrochloride, monohydrate, Ziprasidone hydrochloride hydrate (JAN), CP 88,059-1, CP-88059, LS-173039, CP-88059-01, CP 88-059-01, D01939, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride, monohydrate, 5-(2-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-2-indolinone monohydrochloride, monohydrate

Molecular Formula: C21H24Cl2N4O2SMolecular Weight: 467.411860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

• Zonisamide sodium
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethylsulfonylazanide | CAS Registry Number: 68291-98-5
Synonyms: Zonisamide sodium salt, Exceglan Sodium-Potassium salt, Excegram Sodium-Potassium salt, Aleviatin Sodium-Potassium salt, 1,2-Benzisoxazole-3-methanesulfonamide Sodium-Potassium salt, Lopac-Z-2001, Z2001_SIGMA, AC1N478E, CTK8G3890, MolPort-003-960-228, AG-G-61772, NCGC00016211-01, X5022, sodium 1,2-benzoxazol-3-ylmethylsulfonylazanide, 1,2-Benzisoxazole-3-methanesulfonamide,monosodium salt (9CI);Zonisamide sodium;

Molecular Formula: C8H7N2NaO3SMolecular Weight: 234.207549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVBIRPKGWOVBLG-UHFFFAOYSA-N

• 3-(2-Bromoacetyl)benzoic acid
IUPAC Name: 3-(2-bromoacetyl)benzoic acid | CAS Registry Number: 62423-73-8
Synonyms: 3-(2-bromoacetyl)benzoic Acid, 3-(bromoacetyl)benzoic acid, AC1MBUH4, 3-Carboxyphenacyl bromide, Benzoic acid, 3-(bromoacetyl)-, CTK2C0047, MolPort-000-151-721, OR3200, SC5068, 2-Bromo-1-(3-carboxyphenyl)ethanone, AKOS005264847, AG-A-53590, 3-(2-BROMOACETYL) BENZOIC ACID, AK135135, KB-86430

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKEFOVJZNPELQH-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzenesulfonamide
IUPAC Name: 2-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 37526-59-3
Synonyms: ZINC02379362, JRD-1774, 2-Trifluoromethoxy-benzenesulfonamide, CID2777208, ST5407252

Molecular Formula: C7H6F3NO3SMolecular Weight: 241.187650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HIFGQHGWMTZMOH-UHFFFAOYSA-N

• 3-Amino-5-nitrobenzisothiazole
IUPAC Name: 5-nitro-3H-1,2-benzothiazol-2-amine | CAS Registry Number: 84987-89-3
Synonyms: 2-amino-5-nitrobenzisothiazole, KB-167257

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWGPHNIUNNECAB-UHFFFAOYSA-N

• 2-Hydroxy-5-chloropyrimidine
IUPAC Name: 5-chloro-1H-pyrimidin-2-one | CAS Registry Number: 54326-16-8
Synonyms: 5-Chloropyrimidin-2-one, Ambap3634, 5-Chloro-2-hydroxypyrimidine, 2(1H)-Pyrimidinone, 5-chloro-, 5-Chloro-1H-pyrimidin-2-one, 5-Chloro-2(1H)-pyrimidinone, EINECS 259-106-2, NY 3000, ZINC02504534, LS-135863, 107646-95-7

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCSYCDVQABSEPJ-UHFFFAOYSA-N

• 2,3,4-Trifluoroaniline
IUPAC Name: 2,3,4-trifluoroaniline | CAS Registry Number: 3862-73-5
Synonyms: 2,3,4-Trifluoranilin, Aniline, 2,3,4-trifluoro-, Benzenamine, 2,3,4-trifluoro-, 304352_ALDRICH, 2,3,4-Trifluoranilin [Danish], 2,3,4-Trifluoranilin [German], 2,3,4-Trifluoraniline [Dutch], 2,3,4-Trifluoroaniline [French], 2,3,4-Trifluoroanilina [Italian], 2,3,4-Trifluoroanilina [Spanish], JRD-0607, BRN 3245609, SBB012347, ZINC00164526, 2,3,4-Trifluoroanilina [Portuguese], LS-28441, EE4071709, TL8002814, 4-12-00-01114 (Beilstein Handbook Reference), 3S211006

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRDGNXCXTDDYBZ-UHFFFAOYSA-N

• 2-Hydroxy-6-methoxybenzaldehyde
IUPAC Name: 2-hydroxy-6-methoxybenzaldehyde | CAS Registry Number: 700-44-7
Synonyms: 6-Methoxysalicylaldehyde, ZINC01845794, CID69692, EINECS 211-844-6

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZJPDDVDKXHRLF-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 179113-90-7
Synonyms: 510122_ALDRICH, 3-Trifluoromethoxyphenylboronic acid, BM249, 3-(Trifluoromethoxy)phenylboronic acid, TL806293, ST5405982

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWDFWVLAHRQSKK-UHFFFAOYSA-N

• 3-mercaptobenzoic acid
IUPAC Name: 3-sulfanylbenzoic acid | CAS Registry Number: 4869-59-4
Synonyms: 3-Mercaptobenzoic acid, Benzoic acid, 3-mercapto-, 451436_ALDRICH, NSC32021, CID95737, NSC 32021, NA-0707, TL8006772

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSFDFESMVAIVKO-UHFFFAOYSA-N

• 4-IODONITROBENZENE
IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 30306-69-5
Synonyms: 1-Iodo-2-nitrobenzene, 609-73-4, o-Nitroiodobenzene, 2-Iodonitrobenzene, o-Iodonitrobenzene, Benzene, 1-iodo-2-nitro-, 2-Nitroiodobenzene, SBB064692, NSC9793, Benzene, iodonitro-, PubChem3952, 2-iodo-1-nitrobenzene, ACMC-209mns, AC1Q1WZR, SureCN25105, AC1L2B5G, AC1Q5AV6, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, CTK1C0487

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 2,6-BIS(THIOCYANATOMETHYL)-4-METHYLANISOLE
IUPAC Name: [2-methoxy-5-methyl-3-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 206559-38-8
Synonyms: 2,6-Bis(thiocyanatomethyl)-4-methylanisole, ST51041853, AC1MBU90, CTK1A1446, MolPort-000-151-581, AKOS015856707, AG-J-24831, KB-83618, 3,5-Bis(thiocyanatomethyl)-4-methoxytoluene, FT-0643927, I09-2927, [2-methoxy-5-methyl-3-(thiocyanatomethyl)phenyl]methyl thiocyanate, {[3-(cyanothiomethyl)-2-methoxy-5-methylphenyl]methyl}thiocarbonitrile, ({3-[(cyanosulfanyl)methyl]-2-methoxy-5-methylphenyl}methyl)sulfanylcarbonitrile, Thiocyanic acid, (2-methoxy-5-methyl-1,3-phenylene)bis(methylene) ester (9CI)

Molecular Formula: C12H12N2OS2Molecular Weight: 264.366480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZSPVKPPHKGIQA-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid | CAS Registry Number: 6436-62-0

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester
IUPAC Name: ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113046-72-3
Synonyms: Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 6,7-Difluoro-1-methyl-4-oxo-4H-2-th, Ethyl 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SureCN1699779, -carboxylic acid ethyl ester, ACMC-1C49F, Jsp001021, CTK0H4752, MolPort-003-986-249, ANW-57669, ia-8b-aza-cyclobuta[a]naphthalene-3, SBB067127, AKOS015901524, AC-2015, AG-D-32637, AK-56468, I875, KB-202266, TL8000387, A802721

Molecular Formula: C14H11F2NO3SMolecular Weight: 311.303846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUJUEXKIHKGFTH-UHFFFAOYSA-N

• 1-Methyl-L-histidine
IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 332-80-9
Synonyms: 1-Methylhistidine, pi-methylhistidine, 1 methylhistidine, 1-Methyl-Histidine, L-1-Methylhistidine, 1-MHis, N1-Methyl-L-histidine, Ntau-Methyl-L-histidine, 1-N-Methyl-L-histidine, N(tele)-methyl-L-histidine, 3-Methyl-L-histidine (archaic), 67520_FLUKA, CHEBI:50599, L-Histidine, 1-methyl- (9CI), EINECS 206-368-0, Histidine, 1-methyl-, L- (8CI), 3-(1-Methylimidazol-4-yl)-L-alanine, NSC 524367, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid, InChI=1/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRMWTNUJHUMWMS-LURJTMIESA-N

• 2-trifluoromethyoxy) Benzyl Chloride
IUPAC Name: 2-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 116827-40-8
Synonyms: 2-Trifluoromethoxybenzoyl chloride, ZINC02510176, JRD-0652, CID2777241, 162046-61-9

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSHPWYXAJJCUMJ-UHFFFAOYSA-N

• 3-Ethoxy thiophenol
IUPAC Name: 3-ethoxybenzenethiol | CAS Registry Number: 86704-82-7
Synonyms: 3-ethoxybenzenethiol, 3-Ethoxythiophenol, 3'-Thiophenetole, 3-Ethoxythiophenol;, PubChem6826, ACMC-209qb3, SureCN443209, AC1MC5E3, 549231_ALDRICH, CTK3E7909, MolPort-001-768-650, ANW-38365, OR4651, AKOS015897479, AG-A-59963, RP21873, KB-70746, L529, TL8006754, E0701

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTJMJGJLVSKSEB-UHFFFAOYSA-N

• 2-Bromo-1-(2,5-Dichlorophenyl)ethanone
IUPAC Name: 2-bromo-1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 4571-25-9
Synonyms: Enamine_005025, MolPort-000-151-882, ZINC02576085, CID2756907, IDI1_007612, T0513-4501

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGILXRDUULAMPY-UHFFFAOYSA-N

• 1,4-DIACETOXY-2-OXOBUTANE
IUPAC Name: (4-acetyloxy-3-oxobutyl) acetate | CAS Registry Number: 33245-14-6
Synonyms: ghl.PD_Mitscher_leg0.690, AC1NSRHO, CTK4H0274, (4-acetyloxy-3-oxobutyl) acetate, AKOS006285484, AG-F-12019, KB-150788

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNADEJREIUXXMI-UHFFFAOYSA-N

• 3-Fluoro-5-methylaniline
IUPAC Name: 3-fluoro-5-methylaniline | CAS Registry Number: 52215-41-5
Synonyms: 3-Amino-5-fluorotoluene, 5-Fluoro-3-Methylaniline, SBB069824, 3-fluoranyl-5-methyl-aniline, ZINC02555193, PubChem1537, 5-Fluoro-m-toluidine, AC1MCTC7, 3-Fluoro-5-aminotoluene, ACMC-1AUL9, SureCN458376, 3-fluoro-5-methylbenzenamine, 5-fluoro-3-methylphenylamine, KSC269I6B, CTK1G9460, Benzenamine, 3-fluoro-5-methyl-, MolPort-001-776-224, WT097, ACT00140, ANW-31430

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPHBKGYVIHTBDG-UHFFFAOYSA-N

• 4-Bromo-7-methylisatin
IUPAC Name: 4-bromo-7-methyl-1H-indole-2,3-dione | CAS Registry Number: 874375-17-4
Synonyms: 4-bromo-7-methyl-1H-Indole-2,3-dione, 4-bromo-7-methylisatine, 4-bromo-7-methyl isatin, SBB065640, PubChem13603, SureCN5230708, CTK5F8447, MolPort-001-767-535, ANW-53123, ZINC16123540, AKOS009990176, AB25936, AG-H-52882, MCULE-6697743257, RL05440, AC-14582, AK-36649, KB-37320, 1H-Indole-2,3-dione,4-bromo-7-methyl-, 4-bromanyl-7-methyl-1H-indole-2,3-dione

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYPAAYCDBZXFOI-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzaldehyde
IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

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

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 5-Bromo-2-hydroxybenzonitrile
IUPAC Name: 5-bromo-2-hydroxybenzonitrile | CAS Registry Number: 40530-18-5
Synonyms: ZINC02516785, EINECS 254-958-1, CID2757014, ST5165651

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVCONXMDUZOPJH-UHFFFAOYSA-N

• 3-(Aminosulfonyl)-4-chlorobenzoyl chloride
IUPAC Name: 4-chloro-3-sulfamoylbenzoyl chloride | CAS Registry Number: 70049-77-3
Synonyms: EINECS 274-288-3, 4-chloro-3-sulfamoylbenzoyl chloride, TL8004935, 3-(Aminosulphonyl)-4-chlorobenzoyl chloride

Molecular Formula: C7H5Cl2NO3SMolecular Weight: 254.090500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCYSJFKWFQZRJW-UHFFFAOYSA-N

• 3-Acetyl-2-oxo-imidazolidine-1-carbonyl chloride
IUPAC Name: 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41730-71-6
Synonyms: 3-Acetyl-1-Chlorocarbonyl-2-Imidazolidone, AGN-PC-004U00, CTK1D5700, MolPort-005-935-822, SBB067950, ZINC21986563, AKOS006292337, AG-F-48370, H299, KB-11959, 1-Chlorocarbonyl-3-acetyl-2-imidazolidinone, 3-acetyl-2-oxo-1-imidazolidinecarbonyl chloride, 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride, 1-Imidazolidinecarbonylchloride, 3-acetyl-2-oxo-, A825638, I14-1013, 3-ethanoyl-2-oxidanylidene-imidazolidine-1-carbonyl chloride, 1-Chlorocarbonyl-3-acetyl-2-imidazolidone;3-Acetyl-2-oxo-1-imidazolidinecarbonyl chloride;

Molecular Formula: C6H7ClN2O3Molecular Weight: 190.584380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCRQBNJTBJRTJD-UHFFFAOYSA-N

• 4,4'-Difluorodiphenyl sulphone
IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene | CAS Registry Number: 383-29-9
Synonyms: 4-Fluorophenylsulfone, 4-Fluorophenyl sulfone, 4,4'-Difluorodiphenyl sulfone, Sulfone, bis(p-fluorophenyl), Bis(4-fluorophenyl)sulfone, Enamine_005215, Bis(p-fluorophenyl) sulfone, Bis(p-fluorophenyl)sulphone, Bis(4-fluorophenyl) sulfone, Oprea1_616663, 4,4'-Difluorodiphenylsulfone, F15145_ALDRICH, Benzene, 1,1'-sulfonylbis[4-fluoro-, NSC87584, NSC683542, AIDS032695, 1,1'-sulfonylbis(4-fluorobenzene), AIDS-032695, EINECS 206-847-4, NSC 87584

Molecular Formula: C12H8F2O2SMolecular Weight: 254.252526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLVUIVUKKJTSDM-UHFFFAOYSA-N

• 2-PYRIDINEMETHANOL HCL
IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 6329-89-1
Synonyms: 2-PYRIDINEMETHANOL, 2-Pyridinylmethanol, 2-Pyridylmethanol, Piconolum, 2-Pyridylcarbinol, alpha-Picolyl alcohol, Piconolum [Latin], 2-(Hydroxymethyl)pyridine, Pyridine-2-carbinol, 2-Pyridyl carbinol, Piconol [INN], pyridin-2-ylmethanol, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, UNII-7HQ8UT1TPS, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, MolPort-000-142-271, CID11474

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 4-BROMOBENZYLISOCYANIDE
IUPAC Name: 1-bromo-4-(isocyanomethyl)benzene | CAS Registry Number: 602261-85-8
Synonyms: 4-Bromobenzylisocyanide, 1-bromo-4-(isocyanomethyl)benzene, 4-brombenzylisocyanide, AC1MBUHP, 4-Bromobenzyl isocyanide;, CTK5B1144, 1-bromanyl-4-(isocyanomethyl)benzene, Benzene,1-bromo-4-(isocyanomethyl)-, AKOS006276048, AG-G-15398, KB-37355, A832645

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFINYUMVPDVXKG-UHFFFAOYSA-N

• 2,6-Dichloro-4-trifluoromethoxyaniline
IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline | CAS Registry Number: 99479-66-0
Synonyms: 429899_ALDRICH, JRD-0738, SBB003181, ZINC00056967, 2,6-Dichloro-4-(trifluoromethoxy)aniline, InChI=1/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula: C7H4Cl2F3NOMolecular Weight: 246.013970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKISQWQHZULEEG-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylic acid methyl ester
IUPAC Name: methyl 2-(4-methylphenyl)benzoate | CAS Registry Number: 114772-34-8
Synonyms: Ambap2688, ZINC01259344, BM070, CID1393873, TL8000421

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHNIAWHITVGYJJ-UHFFFAOYSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 5-methylindolin-2-one
IUPAC Name: 5-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 3484-35-3
Synonyms: 5-Methylindolin-2-one, 5-methyl-1,3-dihydroindol-2-one, 2H-Indol-2-one,1,3-dihydro-5-methyl-, 5-methyl-1,3-dihydro-2H-indol-2-one, PubChem8314, AC1NRYZT, ACMC-209iaw, SureCN433708, CTK4H3118, MolPort-000-149-429, ACN-P001002, 5-Methyl-1,3-dihydro-indol-2-one, ANW-27990, BBL001497, QC-372, STK895621, ZINC12404790, AKOS000360004, AG-F-19583, MCULE-6031240511

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQDSHSATAEREW-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzaldehyde
IUPAC Name: 2-chloro-5-fluorobenzaldehyde | CAS Registry Number: 84194-30-9
Synonyms: 2-Chloro-5-Fluorobenzaldehyde, 2-Chloro-5-Fluoro benzaldehyde, Benzaldehyde, 2-chloro-5-fluoro-, 5-FLUORO-2-CHLOROBENZALDEHYDE, SBB063392, AG-F-28530, ZINC02510728, PubChem1410, AC1MCUYN, ACMC-209pu1, KSC494E5R, CTK3J4258, TIMTEC-BB SBB009902, MolPort-001-771-546, ACT11832, ANW-37751, AKOS005258257, AC-2777, AM62114, AS01060

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEFVBXUNROUOX-UHFFFAOYSA-N

• 2-(2-Bromophenyl)benzooxazol-5-Ylamine
IUPAC Name: 2-(2-bromophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 293737-80-1
Synonyms: 2-(2-bromophenyl)-1,3-benzoxazol-5-amine, 2-(2-Bromo-phenyl)-benzooxazol-5-ylamine, 5-benzoxazolamine, 2-(2-bromophenyl)-, ZINC00123019, AC1LF0OR, SCHEMBL2488990, CHEMBL1396475, CTK7D8548, MolPort-000-152-288, BB_SC-0433, HMS1671F10, HMS1807F09, BBL008047, STK061237, AKOS000108401, MCULE-4064581838, 2-(2-bromophenyl)benzooxazol-5-ylamine, 2-(2-bromophenyl)benzoxazole-5-ylamine, 2-(2-bromophenyl)-benzoxazol-5-ylamine, NCGC00102454-01

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKTZXBKSASZIN-UHFFFAOYSA-N

• 2-AMINO-4-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)THIAZOLE
IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 284665-40-3
Synonyms: 2-amino-4-(3,5-bis(trifluoromethyl)phenyl)thiazole, 4-(3,5-bis-trifluoromethylphenyl)thiazol-2-ylamine, 4-[3,5-bis(trifluoromethyl)phenyl]-1,3-thiazol-2-amine, ZINC01042315, AC1MBHO0, ACMC-209h2q, CTK4G1483, MolPort-000-151-645, ANW-26400, AKOS010956678, AG-E-91438, AK-90764, BD229438, KB-19791, KB-186472, 4-(3,5-Bistrifluoromethylphenyl)thiazol-2-ylamine, A819463, 4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine, 4-[3,5-bis(trifluoromethyl)phenyl]-2-thiazolamine, 4-(3,5-bis-trifluoromethyl-phenyl)-thiazol-2-ylamine

Molecular Formula: C11H6F6N2SMolecular Weight: 312.234159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YXPRLOAPZGLDGA-UHFFFAOYSA-N

• 1-Benzoyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-86-2
Synonyms: Maybridge1_007196, Oprea1_750915, MLS000756392, N-Benzoyl-N'-(2-pyridinyl)thiourea, NSC176367, AIDS127706, AIDS-127706, 1-Benzoyl-3-pyridin-2-yl-thiourea, NSC 176367, BAS 00344441, SMR000528710, ST5036564, SR-01000396948-2

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNBLAGJAUXZQTL-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-94-9
Synonyms: 410551_ALDRICH, ZINC00056917, JRD-0323, CID688223, SBB003188, [2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOWOHMZNWQLFG-UHFFFAOYSA-N


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