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Shanghai Zealing Chemical Co., Ltd.

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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• 2,3,5,6-Tetrafluorophenol
IUPAC Name: 2,3,5,6-tetrafluorophenol | CAS Registry Number: 769-39-1
Synonyms: NCIOpen2_001485, Phenol, 2,3,5,6-tetrafluoro-, 196789_ALDRICH, CCRIS 5843, NSC88309, EINECS 212-209-6, NSC 88309, ZINC00406984, 2,3,5,6-TETRAFLUORO PHENOL, T103, TL8005285

Molecular Formula: C6H2F4OMolecular Weight: 166.073093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBYIIRLNRCVTMQ-UHFFFAOYSA-N

• 2,3-Naphthalenedicarboxylic anhydride
IUPAC Name: benzo[f][2]benzofuran-1,3-dione | CAS Registry Number: 716-39-2
Synonyms: Naphtho(2,3-c)furan-1,3-dione, EINECS 211-936-6

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZJDCINIYIMFGX-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 5-Fluoropyrimidine
IUPAC Name: 5-fluoropyrimidine | CAS Registry Number: 675-21-8
Synonyms: Pyrimidine, 5-fluoro-, 3S211018, InChI=1/C4H3FN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3FN2Molecular Weight: 98.078423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSPDSMOWMQFPBL-UHFFFAOYSA-N

• 3,3-Diethoxypropionic acid ethylester (DEPE)
IUPAC Name: ethyl 3,3-diethoxypropanoate | CAS Registry Number: 10601-80-6
Synonyms: Ethyl 3,3-diethoxypropionate, NCIOpen2_001167, Ethyl 3,3-diethoxypropanoate, 414476_ALDRICH, NSC83149, EINECS 234-223-1, ZINC01730613, Propanoic acid, 3,3-diethoxy-, ethyl ester, AI3-22276, Malonaldehydic acid ethyl ester diethylacetal

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIALOQYKFQEKOG-UHFFFAOYSA-N

• 5-Fluorocytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934

Molecular Formula: C4H4FN3OMolecular Weight: 129.092463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate
IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 2-Acetyl Benzimidazole
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 939-70-8
Synonyms: 2-Acetylbenzimidazole, 1-(1H-Benzoimidazol-2-yl)-ethanone, ZERO/009163, ZINC00260175, Ethanone, 1-(1H-benzimidazol-2-yl)-, BAS 00619146, EC-000.1513, EU-0063375, InChI=1/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYFMRVDIXXOWLR-UHFFFAOYSA-N

• 3-AminoBenzaldehyde
IUPAC Name: 3-aminobenzaldehyde | CAS Registry Number: 1709-44-0
Synonyms: 3-Formylaniline, m-Aminobenzaldehyde, 3-Aminobenzaldehyde, Benzaldehyde, m-amino-, Benzaldehyde, 3-amino-, m-AMINOBENZALDEHYDE HCl, Benzaldehyde, m-amino- (8CI), NSC15044, NSC36957, EINECS 216-968-4, Benzaldehyde, 3-amino-, homopolymer, NSC 15044, NSC 36957, 29159-23-7

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIXYIEWSUKAOEN-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 2-Chloro-4-Methyl Pyridine
IUPAC Name: 2-chloro-4-methylpyridine | CAS Registry Number: 3678-62-4
Synonyms: 2-Chloro-4-picoline, 2-Chloro-4-methylpyridine, 4-Picoline, 2-chloro-, TPC-PY076, 116327_ALDRICH, Pyridine, 2-chloro-4-methyl-, EINECS 222-951-2, ZINC00388110, C184, InChI=1/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZVSTDHRRYQFGI-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)acetophenone
IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 10041-06-2
Synonyms: MLS000780069, 4'-(Imidazol-1-yl)acetophenone, 183733_ALDRICH, EINECS 233-123-5, ZINC00119721, 1-(4-Imidazol-1-yl-phenyl)-ethanone, SDCCGMLS-0066010.P001, 4'-(Imidazol-1-yl)methyl phenyl ketone, Ro 22-3581, SMR000420252, ST5308593, Ethanone, 1-[4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAIQQJIMVVUTQN-UHFFFAOYSA-N

• 3'-Allyl-4'-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1132-05-4
Synonyms: 4-Acetyl-2-allylphenol, 632759_ALDRICH, Acetophenone, 3'-allyl-4'-hydroxy-, NSC89796, CID259653, ZINC00161209, 1-(3-Allyl-4-hydroxyphenyl)ethanone, Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-, KM 05715, AK-087/42718134, Ethanone, 1-[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,6-dimethoxypyrimidine
IUPAC Name: 2-(chloromethyl)-4,6-dimethoxypyrimidine | CAS Registry Number: 114108-86-0
Synonyms: 2-Chloromethyl-4,6-dimethoxypyrimidine, 2-(chloromethyl)-4,6-dimethoxypyrimidine, 2-Chloromethyl-4,6-dimethoxy-pyrimidine, Pyrimidine,2-(chloromethyl)-4,6-dimethoxy-, (4,6-Dimethoxypyrimidin-2-yl)methyl chloride, zlchem 931, PubChem7039, ACMC-1C5QI, SureCN379405, CTK4A8599, ZLD0397, MolPort-001-768-723, ACT01383, ANW-47503, SBB070752, ZINC02564879, AKOS006229045, AB05878, AG-D-34296, HP21153

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCCPOQIMGGGQX-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0
Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

• (R)-(-)-2-Chlorophenylglycine methyl ester
IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-16-2
Synonyms: PubChem6250, zlchem 1316, methyl (2R)-2-amino-2-(2-chlorophenyl)acetate, 212838-70-5, AC1Q41IS, CTK4E6361, ZLE0092, ZINC21982882, AKOS006278828, AKOS007930230, (R)-2-chlorophenylglycine methyl ester, AG-E-56038, KB-02851, (2R)-2-amino-2-(2-chlorophenyl)acetate, FT-0643323, (R)-(-)-2-chlorophenylglycine methyl ester methyl, Benzeneacetic acid, a-amino-2-chloro-, methyl ester,hydrochloride (1:1), (aR)-, Benzeneaceticacid, a-amino-2-chloro-, methyl ester,hydrochloride, (aR)-(9CI)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-MRVPVSSYSA-N

• 4-Benzyloxy-3,5-dimethylbenzaldehyde
IUPAC Name: 3,5-dimethyl-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 144896-51-5
Synonyms: 493872_ALDRICH, ZINC00158245, 4-(Benzyloxy)-3,5-dimethylbenzaldehyde, Benzaldehyde, 4-benzyloxy-3.5-dimethyl-, ST5307675, InChI=1/C16H16O2/c1-12-8-15(10-17)9-13(2)16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSYUTKRSEZMBNC-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 1-Methyl-4-(3-nitrophenyl)piperazine
IUPAC Name: 1-methyl-4-(3-nitrophenyl)piperazine | CAS Registry Number: 148546-97-8
Synonyms: 1-methyl-4-(3-nitrophenyl)piperazine, SBB068753, zlchem 196, PubChem18685, ACMC-209d0u, SureCN1203455, CHEMBL126427, CTK4C5839, ZLB0187, CHEBI:311461, MolPort-000-143-060, ACT05804, ANW-21148, AKOS015917380, AG-D-94190, RP05197, AK126300, KB-66345, Piperazine,1-methyl-4-(3-nitrophenyl)-, FT-0600627

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIRKKCDXJIXWHI-UHFFFAOYSA-N

• 2-Butyl-[1,3,2]dioxaborolane-4,5-dicarboxylic acid bis-dimethylamide
IUPAC Name: 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 161344-85-0
Synonyms: SBB071388, 2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, zlchem 671, PubChem7784, AC1NNQ4S, SureCN1186823, ZLD0123, ACT05912, AKOS016013867, AK-63688, A810253, 2-Butyl-[1,3,2]dioxaborolane-4R,5R-dicarboxylic, S14-0613, [5-(N,N-dimethylcarbamoyl)-2-butyl(1,3,2-dioxaborolan-4-yl)]-N,N-dimethylcarbo xamide, 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C12H23BN2O4Molecular Weight: 270.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFQWQRBBIZKYTE-UHFFFAOYSA-N

• 2-Bromo-1-methyl-1H-imidazole
IUPAC Name: 2-bromo-1-methylimidazole | CAS Registry Number: 16681-59-7
Synonyms: 639850_ALDRICH, ZINC02577853, CID2773262

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• 4-Methyl-1-tetralone
IUPAC Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19832-98-5
Synonyms: 4-Methyl-.alpha.-tetralone, 4-methyltetralin-1-one, NCIOpen2_000033, M83007_ALDRICH, NSC65631, CID89232, EINECS 243-355-9, SBB008494, 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-, FR-2171, TL8001626, 3,4-Dihydro-4-methyl-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-4-methylnaphthalen-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRLHDEROUKFEMJ-UHFFFAOYSA-N

• 2,6-Dichloroacetophenone
IUPAC Name: 1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 2040-05-3
Synonyms: 2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 593753_ALDRICH, Ethanone, 1-(2,6-dichlorophenyl)-, ZINC01852604, CID74877, EINECS 218-035-7, 1-(2,6-Dichlorophenyl)ethan-1-one, ST5407943, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYBDSXBLGCQKRE-UHFFFAOYSA-N

• 5-Aminooxindole
IUPAC Name: 5-amino-1,3-dihydroindol-2-one | CAS Registry Number: 20876-36-2
Synonyms: 5-Amino-1,3-dihydro-indol-2-one, SBB010120, ZINC02577873, BAS 07731617, TL8006281

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPUYXUBUJJDJNL-UHFFFAOYSA-N

• 4-Acetylamino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 21312-10-7
Synonyms: Gantanol, Acetylsulfamethoxazole, Gantanol (TN), N4-Acetylsulfamethoxazole, Maybridge1_006926, N(sup 4)-Acetylsulfisomezole, N(4)-Acetylsulfamethoxazole, Acetylsulfamethoxazole (JAN), Oprea1_529808, Oprea1_653133, Sulfisomezole-N(sup 4)-acetate, ARONIS006387, N(sup 4)-Acetylsulfulfamethoxazole, C12H13N3O4S, EINECS 244-330-5, BRN 0285801, STK039900, ZINC00089688, SDCCGMLS-0065402.P001, BAS 00656475

Molecular Formula: C12H13N3O4SMolecular Weight: 295.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXPIUNZCALHVBA-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid methyl ester
IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 5-Chloroindoline
IUPAC Name: 5-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 25658-80-4
Synonyms: 5-Chloro-2,3-dihydro-1H-indole, EINECS 247-167-8, SBB010106, ZINC00153930, BAS 07727300, TL8002077

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMCIVAPEOZDEGH-UHFFFAOYSA-N

• 4-(Bromomethyl)benzoic acid ethyl ester
IUPAC Name: ethyl 4-(bromomethyl)benzoate | CAS Registry Number: 26496-94-6
Synonyms: Ethyl 4-(bromomethyl)benzoate, SBB063062, 4-Bromomethyl-benzoic acid ethyl ester, ZINC00559407, zlchem 925, ACMC-1CKNV, AC1LIH7F, SureCN245250, Ethyl 4-bromomethylbenzoate, Ethyl (4-Bromomethyl)benzoate, Jsp005201, 4-(Ethoxycarbonyl)benzyl bromide, CTK4F8012, ZLD0389, MolPort-001-001-146, ACT05732, ANW-64103, alpha-Bromo-4-(ethoxycarbonyl)toluene, AKOS000294915, AG-E-83464

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWQLMAJROCNXEA-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethyl-1,3-thiazole
IUPAC Name: 5-bromo-2,4-dimethyl-1,3-thiazole | CAS Registry Number: 28599-52-2
Synonyms: NSC170848, ZINC00158618, CC 05810

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSFCVAYFJQLZEU-UHFFFAOYSA-N

• 2,5-Dichlorobenzoyl chloride
IUPAC Name: 2,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-61-5
Synonyms: 2,5-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,5-dichloro-, HSDB 5902, NSC 41887, CID17945, NSC41887, EINECS 220-812-0, TL80073955

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSINFFVFOTUDEC-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

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

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-methylpropionic acid
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

• 3'-Hydroxy-4'-methylacetophenone (CAS: 34414-49-2)
• 4-Iodopyrazole
IUPAC Name: 4-iodo-1H-pyrazole | CAS Registry Number: 3469-69-0
Synonyms: Pyrazole, 4-iodo, sFtHCQVILimKP@, 4-Iodo-1H-pyrazole, 1H-Pyrazole, 4-iodo-, 213993_ALDRICH, CHEBI:45260, BB_SC-4601, BM019, EINECS 222-434-1, ZINC02046962, TL8002581, PYZ

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLNQWPTUJJYTTE-UHFFFAOYSA-N

• 2-Methyl-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 399-75-7
Synonyms: 5-Fluoro-2-methylbenzothiazole, 5-Fluoro-2-methyl-1,3-benzothiazole, ZINC00409340, zlchem 860, PubChem21824, AC1LCA7J, ACMC-209j9j, SureCN1319670, 304476_ALDRICH, 5-Fluoro-2-methyl-benzothiazole, CTK4I2199, ZLD0321, Benzothiazole,5-fluoro-2-methyl-, MolPort-001-778-209, 5-Fluoro-2-methylbenzo[d]thiazole, ACT06181, ANW-29237, SBB088093, AKOS015853223, 5-fluoranyl-2-methyl-1,3-benzothiazole

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDBFGRGBYVULTJ-UHFFFAOYSA-N

• 4-Chloroindoline
IUPAC Name: 4-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 41910-64-9
Synonyms: EINECS 255-586-2, TL8003005

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBHMZHDPVNXFMI-UHFFFAOYSA-N

• 6-Chloro-3-formylchromone
IUPAC Name: 6-chloro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 42248-31-7
Synonyms: 383457_ALDRICH, AIDS037482, AIDS-037482, ALBB-008784, CID463777, SBB003463, ZINC00057931, 6-chloro-4-oxo-4H-chromene-3-carbaldehyde, 6-Chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 4H-1-Benzopyran-3-carboxaldehyde, 6-chloro-4-oxo-

Molecular Formula: C10H5ClO3Molecular Weight: 208.597900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIGLNCRTMDRUAO-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 6-Bromochromanone
IUPAC Name: 6-bromo-2,3-dihydrochromen-4-one | CAS Registry Number: 49660-57-3
Synonyms: 6-bromo-2,3-dihydro-4H-chromen-4-one, 6-bromochroman-4-one, 6-Bromo-4-chromanone, 6-bromo-2,3-dihydrochromen-4-one, AN-829/25042004, 6-bromo-2,3-dihydro-1-benzopyran-4-one, 6-Bromo-3,4-Dihydro-2H-1-Benzopyran-4-One, 4H-1-Benzopyran-4-one, 6-bromo-2,3-dihydro-, zlchem 451, PubChem17577, ACMC-209khb, AC1N5MJI, SureCN67609, KSC497O3D, AC1Q259T, AC1Q259U, CTK3J7731, ZLC0313, MolPort-003-352-037, ACN-S002140

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFLPVOXSUCCZDH-UHFFFAOYSA-N

• 2-Bromo-4-isopropylaniline
IUPAC Name: 2-bromo-4-propan-2-ylaniline | CAS Registry Number: 51605-97-1
Synonyms: ZINC00159789, CID521337, ST5408570

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEMDUNBELVTSRP-UHFFFAOYSA-N

• 6-Hydrazinopurine
IUPAC Name: 7H-purin-6-ylhydrazine | CAS Registry Number: 5404-86-4
Synonyms: N-Aminoadenine, Purine, 6-hydrazino-, 6-Hydrazino-1H-purine, 9H-Purine, 6-hydrazino-, Oprea1_856967, NSC 7354, NSC7354, 1,7-Dihydro-6H-purin-6-one hydrazone, BBV-085267, 6H-Purin-6-one, 1,7-dihydro-, hydrazone, LS-127093, TL8003548, 6H-Purin-6-one, 1,7-dihydro-, hydrazone (9CI)

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IUEISQYNCXVHTJ-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 2,3-Dihydro-1-benzofuran-5-carbonyl chloride
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbonyl chloride | CAS Registry Number: 55745-71-6
Synonyms: 2,3-dihydro-1-benzofuran-5-carbonyl chloride, SBB053666, ZINC02582815, zlchem 850, PubChem6935, AC1MCQR7, AC1Q3G6L, ZLD0311, MolPort-000-142-160, ACT01877, AKOS009159143, AG-A-25150, AG-F-95238, RP03285, KB-16847, 2,3-dihydrobenzofuran-5-carbonyl chloride, FT-0609644, Y9459, 2,3-dihydrobenzo[b]furan-5-carbonyl chloride, A830781

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQCKMNRXXRJGIZ-UHFFFAOYSA-N

• 5-Bromouracil
IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-20-7
Synonyms: Uracil, 5-bromo-, BROMOURACIL, Bromuracil, C4H3BrN2O2, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-, Uracil, 5-bromo- (VAN), 5-Bromo-2,4-dihydroxypyrimidine, 852473_ALDRICH, 18660_FLUKA, 5-Bromo-2,4(1H,3H)-pyrimidinedione, 5-bromopyrimidine-2,4(1H,3H)-dione, CHEBI:20552, EINECS 200-084-0, CID5802, NSC 19940, AIDS081810, AIDS-081810, NSC19940, SBB003643, Uracil, 5-bromo- (VAN) (8CI)

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQLQRFGHAALLLE-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N


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