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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

251 to 300 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Ethyl 4-Amino-2-(methylthio)pyrimidine-5-Carboxylate
IUPAC Name: ethyl 4-amino-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 776-53-4
Synonyms: ChemDiv3_014680, MLS000554777, NSC9310, STOCK1S-21882, CID222666, ZINC00399498, IDI1_030478, SMR000146894, AF-601/00276042, S03-0005, ethyl 4-amino-2-(methylsulfanyl)-5-pyrimidinecarboxylate, 4-Amino-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H11N3O2SMolecular Weight: 213.256840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QINRQIZOBCQKAZ-UHFFFAOYSA-N

• Ethyl 4-Aminobutyrate Hydrochloride
IUPAC Name: ethyl 4-aminobutanoate hydrochloride | CAS Registry Number: 6937-16-2
Synonyms: WLN: Z3VO2 &GH, 390666_ALDRICH, Ethyl 4-aminobutyrate hydrochloride, NSC40245, DF 503, Ethyl .gamma.-aminobutyrate hydrochloride, Ethyl.gamma.-aminobutyrate, hydrochloride, 4-Aminobutyric acid ethyl ester hydrochloride, LT03332427, Butanoic acid, 4-amino-, ethyl ester, hydrochloride, BUTYRIC ACID, 4-AMINO-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXVQSUBJMYZELD-UHFFFAOYSA-N

• Ethyl 4-chloro-3-nitrobenzoate
IUPAC Name: ethyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 16588-16-2
Synonyms: ZINC01081483, CID1268247, ST5307788

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLNLZRQIUGDTAO-UHFFFAOYSA-N

• Ethyl 4-Cyanopiperidine-1-carboxylate
IUPAC Name: ethyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 182808-28-2
Synonyms: Ethyl 4-cyanopiperidine-1-carboxylate, 4-Cyano-piperidine-1-carboxylic acid ethyl ester, 4-Cyano-N-(ethoxycarbonyl)piperidine, AG-E-32572, 4-Cyano-1-piperidinecarboxylic Acid Ethyl Ester, AC1N37YZ, SureCN5035936, CTK4D8294, MolPort-003-847-211, ZINC02513929, AKOS006239540, AB16708, KB-253375, A4044, FT-0653204, 1-Piperidinecarboxylicacid, 4-cyano-, ethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-CYANO-, ETHYL ESTER, 4-Cyano-N-(ethoxycarbonyl)piperidine;Ethyl 4-cyanopiperidine-1-carboxylate;1-Piperidinecarboxylic acid, 4-cyano-, ethyl ester;ethyl 4-cyanopiperidine-1-carboxylate;

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAPWNLVBWKCSLT-UHFFFAOYSA-N

• Ethyl 4-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 4-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-47-5
Synonyms: Maybridge1_002027, NSC22702, ZINC00132466, ST5411201, SR-01000643292-1, 3,5-Dimethyl-4-ethyl-1H-pyrrole-2-carboxylic acid ethyl ester, 1H-Pyrrole-2-carboxylic acid, 4-ethyl-3,5-dimethyl-, ethyl ester

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIGBRYTXWUHNAZ-UHFFFAOYSA-N

• Ethyl 4-methyl-5-imidazolecarboxylate
IUPAC Name: ethyl 5-methyl-1H-imidazole-4-carboxylate | CAS Registry Number: 51605-32-4
Synonyms: Enamine_002110, 4-Carboethoxy-5-methylimidazole, MLS000564960, 199893_ALDRICH, NSC195976, CID99200, EINECS 257-315-3, ZINC00155891, Ethyl 4-methylimidazole-5-carboxylate, NSC 195976, SMR000152201, ST5307495, 1H-Imidazole-4-carboxylic acid, 5-methyl-, ethyl ester, I00007

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLDUBDZWWNLZCU-UHFFFAOYSA-N

• Ethyl 5-Chlorothiophene-2-Carboxlate
IUPAC Name: ethyl 5-chlorothiophene-2-carboxylate | CAS Registry Number: 5751-82-6
Synonyms: Ethyl 5-chlorothiophene-2-carboxylate, SBB068483, Ethyl 5-chloro-2-thiophenecarboxylate, AG-G-02988, ZINC00157090, PubChem16133, ACMC-209znt, AC1LAW3C, SureCN1455540, KSC494S8T, CTK3J4989, MolPort-008-146-571, ANW-50487, AKOS008952952, MCULE-3648674980, QC-1281, RP25021, ethyl 5-chloranylthiophene-2-carboxylate, AK-35710, BR-35710

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMOKMXXTOZFEIZ-UHFFFAOYSA-N

• Ethyl 5-hydroxy-2-methylindole-3-carboxylate
IUPAC Name: ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 7598-91-6
Synonyms: Enamine_001244, Oprea1_574903, E31804_ALDRICH, MLS000052950, EINECS 231-507-7, NSC405600, ZINC00034675, 2-Methyl-3-carbethoxy-5-hydroxyindole, SDCCGMLS-0034936.P002, SDCCGMLS-0034936.P003, BAS 00793700, SMR000068907, Ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate, H-6800, A0258/0011669, SR-01000508033-3, 5-Hydroxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-, ethyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSNHKSUAAMJXBB-UHFFFAOYSA-N

• Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
IUPAC Name: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | CAS Registry Number: 64067-99-8
Synonyms: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, AG-G-39967, AN-584/43307929, ZINC00161852, PubChem19273, AC1MCW5V, ACMC-209nk3, CTK5C0625, MolPort-000-144-942, ANW-34801, SBB054047, AKOS015843538, PB15726, RP27608, AK-77821, BR-77821, EN000725, KB-51457, AB1001105, BB 0259846

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZEPEWATPYRPBM-UHFFFAOYSA-N

• Ethyl beta-D-thioglucoside
IUPAC Name: 2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7473-36-1
Synonyms: E4769_SIGMA, MolPort-003-941-288, NSC400275, CID343780, Ethyl-1-thio-.beta.-d-glucopyranoside, .beta.-D-Glucopyranoside, ethyl 1-thio-, Glucopyranoside, ethyl 1-thio-, .beta.-D-, S07-0078, S07-0079

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHAHFVCHPSPXOE-UHFFFAOYSA-N

• Ethyl chloro(ethoxy)acetate
IUPAC Name: ethyl 2-chloro-2-ethoxyacetate | CAS Registry Number: 34006-60-5
Synonyms: ethyl 2-chloro-2-ethoxyacetate, AG-F-15283, 2-Chloro-2-ethoxyacetic acid ethyl ester, AC1MC5UY, Ethyl2-chloro-2-ethoxyacetate, CTK4H1591, MolPort-001-759-730, AKOS005216307, OR10840, RP22945, AK111048, KB-22052, AB1010188, FT-0639145, Acetic acid,2-chloro-2-ethoxy-, ethyl ester, Aceticacid, chloroethoxy-, ethyl ester (6CI,7CI,8CI,9CI);2-Chloro-2-ethoxyaceticacid ethyl ester;Ethyl 2-chloro-2-ethoxyacetate;Ethyl 2-(2-chloroethoxy) acetate;

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCAITLKAFIMPIT-UHFFFAOYSA-N

• Ethyl Dithioacetate
IUPAC Name: ethyl ethanedithioate | CAS Registry Number: 870-73-5
Synonyms: Ethyl dithioacetate, Ethyl ethanedithioate, 358851_ALDRICH, 43795_FLUKA, MolPort-003-930-813, CID70093, EINECS 212-801-4, ZINC01845619

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCOPWUJJPSTRIZ-UHFFFAOYSA-N

• Ethyl Eosin
IUPAC Name: potassium 2,4,5,7-tetrabromo-9-(2-ethoxycarbonylphenyl)-6-oxoxanthen-3-olate | CAS Registry Number: 6359-05-3
Synonyms: Ethyl eosin, Solvent Red 45, Eosin alcohol soluble, EOSIN ETHYL, CHEBI:52072, 199540_SIAL, CID80688, EINECS 228-792-5, EINECS 228-793-0, 2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt, Potassium ethyl o-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate, potassium 2,4,5,7-tetrabromo-9-{2-[(ethyloxy)carbonyl]phenyl}-3-oxo-3H-xanthen-6-olate, Potassium methyl o-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate, 6359-04-2

Molecular Formula: C22H11Br4KO5Molecular Weight: 714.034040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKZQEOHHLOYJLY-UHFFFAOYSA-M

• Ethyl malonate monoamide
IUPAC Name: ethyl 3-amino-3-oxopropanoate | CAS Registry Number: 7597-56-0
Synonyms: Ethyl carbamoylacetate, Monoethylmalonate monoamide, Mono-ethylmalonate monoamide, Ethyl 3-amino-3-oxopropanoate, 63403_FLUKA, NSC42301, ZINC00391160

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVSPVEYCSVXYBB-UHFFFAOYSA-N

• Ethyl N-Phenylformimidate
IUPAC Name: ethyl N-phenylmethanimidate | CAS Registry Number: 6780-49-0
Synonyms: Ethyl isoformanilide, Ethylisoformanilide, Ethyl N-phenylformimidate, Ethyl phenylimidoformate, Methanimidic acid, N-phenyl-, ethyl ester, EINECS 229-841-3, CID111236, ZINC02584501, ZINC12405124, LT03511202, S01-0354

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRDBNKYFCOLNQO-UHFFFAOYSA-N

• Ethyl Pentafluoropropionate
IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 426-65-3
Synonyms: Ethyl perfluoropropionate, Ethyl pentafluoropropionate, 290920_ALDRICH, Propanoic acid, pentafluoro-, ethyl ester, CID67928, EINECS 207-043-6, SBB008810, ZINC01847426, 3S104326

Molecular Formula: C5H5F5O2Molecular Weight: 192.084016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBOFMRQAMAZKQY-UHFFFAOYSA-N

• Ethyl titanate (ET)
IUPAC Name: ethanolate; titanium(4+) | CAS Registry Number: 3087-36-3
Synonyms: Ethyl titanate, Tetraethyl titanate, Titanium(4+) ethanolate, Ethanol, titanium(4+) salt, CID76524, EINECS 221-410-8, 104814-62-2, 97583-04-5

Molecular Formula: C8H20O4TiMolecular Weight: 228.109000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMXKSZRRTHPKDL-UHFFFAOYSA-N

• Ethyl viologen dibromide
IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | CAS Registry Number: 53721-12-3
Synonyms: 1,1'-Diethyl-4,4'-bipyridinium dibromide, ST067121, SureCN483094, AGN-PC-009TY7, 384097_ALDRICH, CTK1G8930, AG-F-84970, MCULE-7128099299, FT-0640187, 4,4'-Bipyridinium, 1,1'-diethyl-, dibromide, 1-ethyl-4-(1-ethyl(4-pyridyl))pyridine, bromide, bromide, 1,1 inverted exclamation marka-Diethyl-4,4 inverted exclamation marka-bipyridinium dibromide, Ethyl viologen dibromide;4,4'-bipyridinium, 1,1'-diethyl-, bromide (1:2);

Molecular Formula: C14H18Br2N2Molecular Weight: 374.114120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCEBDKLPALDQPV-UHFFFAOYSA-L

• Ethyl-2-fluoroacetoacetate
IUPAC Name: ethyl (2S)-2-fluoro-3-oxobutanoate | CAS Registry Number: 1522-41-4
Synonyms: ethyl 2-fluoro-3-oxobutanoate, CID643178, ZINC01614535, ZINC02045795, butanoic acid, 2-fluoro-3-oxo-, ethyl ester, InChI=1/C6H9FO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H

Molecular Formula: C6H9FO3Molecular Weight: 148.132263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHTFQLHOTAJQRJ-YFKPBYRVSA-N

• Ethyl-3-phenylpropiolate
IUPAC Name: ethyl 3-phenylprop-2-ynoate | CAS Registry Number: 2216-94-6
Synonyms: Ethyl phenylpropiolate, Ethylphenylpropiolate, Ethyl 3-phenylpropiolate, Ethyl phenylpropriolate, Ethyl phenylpropynoate, Ethyl 3-phenylpropynoate, Ethyl 3-phenyl-2-propynoate, Ethyl 3-phenylprop-2-ynoate, Ethyl phenylacetylenecarboxylate, CCRIS 4504, E45309_ALDRICH, Propiolic acid, phenyl-, ethyl ester, EINECS 218-703-8, NSC 41566, NSC41566, 2-Propynoic acid, 3-phenyl-, ethyl ester, BRN 0639637, SBB008827, ZINC00391876, AI3-04344

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACJOYTKWHPEIHW-UHFFFAOYSA-N

• Ethylazidacetate
IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Ethylenediamine-N,N'-Bis-Acetoacetamide
IUPAC Name: 3-oxo-N-[2-(3-oxobutanoylamino)ethyl]butanamide | CAS Registry Number: 1471-94-9
Synonyms: Di-Acetoacetylethylenediamine, Ethylenediaminebisacetoacetamide, E2376_ALDRICH, E2376_SIGMA, NSC71996, N,N'-Bis(acetoacetyl)ethylenediamine, Ethylenediamine-N,N'-bis(acetoacetamide), Acetoacetamide, N,N'-ethylenebis-, CID73858, N,N'-Ethylenebis(3-oxobutyramide), EINECS 216-011-0, NSC 71996, ZINC01697389, N,N'-ETHYLENE BISACETOACETAMIDE, Acetoacetamide, N,N'-ethylenebis- (8CI), LT00239327, Butanamide, N,N'-1,2-ethanediylbis(3-oxo-, Butanamide, N,N'-1,2-ethanediylbis[3-oxo-

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLZDEEDOBAPARF-UHFFFAOYSA-N

• Ethylidene Norbornene
IUPAC Name: (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene | CAS Registry Number: 16219-75-3
Synonyms: Ethylidenenorbornene, Ethylidene norbornene, 2-Norbornene, 5-ethylidene-, CCRIS 4816, 5-Ethylidene-2-norbornene, cis, HSDB 1160, 5-ETHYLIDENE-2-NORBORNENE, 151467_ALDRICH, EINECS 240-347-7, BRN 2039935, 5-Ethylidene-8,9,10-trinorborn-2-ene, 5-Ethylidenebicyclo(2.2.1)hept-2-ene, Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, LS-912, CID5365543, Bicyclo(2.2.1)hept-2-ene, 5-ethylidene-, NCGC00091668-01, Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, cis, 5-Ethylidene-2-norbornene, mixture of endo and exo, ENB

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJOWICOBYCXEKR-KRXBUXKQSA-N

• Ethylpyridinium bromide
IUPAC Name: 1-ethylpyridin-1-ium | CAS Registry Number: 1906-79-2
Synonyms: Ethylpyridinium, Pyridinium, 1-ethyl-, CID15928, ZINC01668311, InChI=1/C7H10N/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/q+, 15302-96-2, 2294-38-4

Molecular Formula: C7H10N+Molecular Weight: 108.161000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIDIRWZVUWCCCO-UHFFFAOYSA-N

• Europium Trifluoromethanesulfonate
IUPAC Name: europium(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-25-1
Synonyms: europium trifluoromethanesulfonate, Europium(III) triflate, Europium(III) trifluoromethanesulfonate, EUROPIUM TRIFLATE, KSC268K4F, CTK1G8542, AG-F-77151, SC11001, Europium(III) trifluoromethanesulfonate;, FT-0689237, EUROPIUM(III) TRIFLUOROMETHANESULPHONATE, TRIFLUOROMETHANESULFONIC ACID, EUROPIUM (III) SALT

Molecular Formula: C3EuF9O9S3Molecular Weight: 599.171329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: TWNOVENTEPVGEJ-UHFFFAOYSA-K

• Fast Blue Bb Salt
IUPAC Name: 4-benzamido-2,5-diethoxybenzenediazonium | CAS Registry Number: 5486-84-0
Synonyms: Fast blue BB, ZINC03861466, CID84962, EINECS 239-549-8, DIAZODIETHOXYBENZOYLANILINE ZnCl2, 67000-46-8 (hexafluorophosphate(1-)), 4-(Benzoylamino)-2,5-diethoxybenzenediazonium, 5486-84-0 (tetrachlorozincate(2-)[2:1]), Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, 4-(Phenylcarboxamido)-2,5-diethoxybenzenediazonium chloride, 15518-68-0

Molecular Formula: C17H18N3O3+Molecular Weight: 312.343120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKPBKNZQVUOHRQ-UHFFFAOYSA-O

• Fast Red E
IUPAC Name: disodium (5Z)-6-oxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2302-96-7
Synonyms: Tertracid Red E, Neklacid Red E, Dalf Fast Red, Acidal Red E, Acidol Red E, Acilan Red E, Cilefa Red E, Red E for food, Naphthionic Red A, Naphthalene Red EA, HD Fast Red E, Cherry Red A Geigy, Crispin Fast Red E, Hexacol Fast Red E, Hexalan Fast Red E, Certicol Fast Red E, Hispacid Fast Red E, Neklacid Fast Red E, Acid Red 13, Acid Leather Red IBW

Molecular Formula: C20H12N2Na2O7S2Molecular Weight: 502.428020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XYTVLRKJXNXOOI-CAPIVQQTSA-L

• Fatty Acid, Distilled: Coconut Oil (CAS: 8001-31-8)
• Fenchyl Alcohol
IUPAC Name: 1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 1632-73-1
Synonyms: Fenchol, alpha-Fenchol, 2-Fenchanol, FENCHYL ALCOHOL, Fenchol, exo-, alpha-Fenchyl alcohol, (-)-endo-Fenchol, l-alpha-Fenchyl alcohol, 2-Norbornanol, 1,3,3-trimethyl-, FEMA No. 2480, EINECS 208-135-9, EINECS 216-639-5, CPD-685, (1R)-endo-(+)-Fenchyl alcohol, 3,3-Dimethyl-8,9-dinorbornan-2-ol, 1,3,3-TRIMETHYL-2-NORBORNANOL, BRN 2038083, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, AI3-00733, LS-2760

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N

• Ferric phosphate hydrate
IUPAC Name: iron(3+) phosphate | CAS Registry Number: 51833-68-2
Synonyms: Iron phosphate, Iron orthophosphate, Iron(III) phosphate, Ferric orthophosphate, FERRIC PHOSPHATE, Iron phosphate (FePO4), Phosphoric acid, iron salt, CCRIS 6895, HSDB 453, Ferric orthophosphate hydrate, Iron(III) phosphate hydrate, F1523_SIGMA, Iron(3+) phosphate, (1:1), 04241_RIEDEL, CCRIS 8095, EINECS 233-149-7, 13463-10-0 (dihydrate), MolPort-003-925-399, 04241_SIAL, EPA Pesticide Chemical Code 034903

Molecular Formula: FeO4PMolecular Weight: 150.816361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBJZTOZJJYAKHQ-UHFFFAOYSA-K

• Fesoterodine Fumarate
IUPAC Name: (E)-but-2-enedioic acid; [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-03-8
Synonyms: Toviaz, Fesoterodine, Fesoterodine fumarate, Fesoterodine fumarate [USAN], UNII-EOS72165S7, SPM 907, SPM 8272, SPM-907, SPM-8272, CID9849808, CID 9849808, LS-184117, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester, (2E)-2-butenedioate (1:1) (salt), 2-((1R)-3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoate hydrogen (2E)-butenedioate (salt)

Molecular Formula: C30H41NO7Molecular Weight: 527.649040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MWHXMIASLKXGBU-RNCYCKTQSA-N

• Fibroblast Growth Factor
Synonyms: FGF2, MFCD00133317, Fibroblast Growth Factor Basic Fragment 1-24 bovine, Fibroblast Growth Factor Basic Fragment (1-24), bovine

Molecular Formula: C118H173N31O33Molecular Weight: 2553.866 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 38

InChIKey: YSFTYXKQUONNFY-NQXPEFQPSA-N

• Fludioxonil
IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 131341-86-1
Synonyms: Fludioxonil [ISO], 46102_RIEDEL, 46102_FLUKA, CHEBI:547057, MolPort-003-933-661, CID86398, ZINC02381595, NCGC00163884-01, NCGC00163884-02, LS-136641, 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-, 4-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)-4H-pyrrole-3-carbonitrile

Molecular Formula: C12H6F2N2O2Molecular Weight: 248.185046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUJOIMFVNIBMKC-UHFFFAOYSA-N

• Fluorescein 6-Isothiocyanate
IUPAC Name: 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 18861-78-4
Synonyms: 6-FITC, fluorescein 6-isothiocyanate, Fluorescein-6-isothiocyanate, FITC 'Isomer II', F6ITC, 6-Isothiocyanatofluorescein, AC1MC75M, Jsp003870, CHEBI:37928, CTK8I2453, ZINC14982810, AKOS015912141, F0783, FT-0626458, Fluorescein 6-Isothiocyanate, Isomer 2, 95%, I14-35698, 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one, 3',6'-dihydroxy-6-isothiocyanato-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTQFZXYECNSNNC-UHFFFAOYSA-N

• FMOC-2-ABZ-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoate | CAS Registry Number: 150256-42-1
Synonyms: ZINC00622112, CID6958000

Molecular Formula: C22H16NO4-Molecular Weight: 358.366740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNAVPEPPAVHHKN-UHFFFAOYSA-M

• Fmoc-D-Asp-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 136083-57-3
Synonyms: Fmoc-D-aspartic acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartic Acid, N-Fmoc-D-aspartic Acid, PubChem10504, SureCN1486199, CTK8B0465, ANW-20009, AKOS015840857, AB08736, AM81589, AC-17110, AK-49366, KB-52033, F0592, N-(9-FLUORENYLMETHOXYCARBONYL)-D-ASPARTIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-ASPARTIC ACID, D-ASPARTIC ACID, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, (2R)-2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]BUTANEDIOIC ACID, (R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)SUCCINIC ACID

Molecular Formula: C19H17NO6Molecular Weight: 355.341380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KSDTXRUIZMTBNV-MRXNPFEDSA-N

• Fmoc-Orn(Dde)-OH
IUPAC Name: (2S)-5-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 269062-80-8
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)pentanoic acid, AmbotzFAA1502, SureCN119272, 09766_FLUKA, CTK8C5141, MolPort-003-925-671, Nalpha-Fmoc-Ndelta-Dde-L-ornithine, ANW-74340, AKOS015901450, AK-61253, AM808150, FT-0644179, I14-15345, N-Fmoc-(N'-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl)-L-ornithine, Nalpha-Fmoc-Ndelta-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl-L-ornithine, (2S)-5-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid, L-Ornithine, N5-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C30H34N2O6Molecular Weight: 518.600760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RSDSRRQRYNCVMT-DEOSSOPVSA-N

• Folic acid-D4
IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid | CAS Registry Number: 171777-72-3
Synonyms: Incafolic-d4, Acifolic-d4, Folcidin-d4, Folettes-d4, Foliamin-d4, Folsaure-d4, Millafol-d4, Cytofol-d4, Folacid-d4, Folacin-d4, Foldine-d4, Folicet-d4, Folipac-d4, Folovit-d4, Folvite-d4, Folbal-d4, Folsan-d4, Folsav-d4, Aspol-d4, Folic Acid-d4

Molecular Formula: C19H19N7O6Molecular Weight: 445.422107 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OVBPIULPVIDEAO-ALIZGMTFSA-N

• Food Additives Acetic Acid
IUPAC Name: ethyl 2-chlorosulfonylacetate | CAS Registry Number: 55896-93-0
Synonyms: ethyl (chlorosulfonyl)acetate, Ethyl 2-(chlorosulfonyl)acetate, CHLOROSULFONYL ACETIC ACID ETHYL ESTER, SBB066453, ACMC-209lq2, AC1Q353H, CTK1G9305, ethyl 2-(chlorosulfonyl) acetate, ethyl 2-chloranylsulfonylethanoate, MolPort-004-306-916, ANW-32424, AKOS000144159, 2-chlorosulfonylacetic acid ethyl ester, AG-C-74477, AG-F-95964, EN300-36972, A830852, I09-0613, Acetic acid,(chlorosulfonyl)-, ethyl ester (9CI);(Chlorosulfonyl)acetic acid ethyl ester;2-(Chlorosulfonyl)acetic acid ethyl ester;Ethoxycarbonylmethanesulfonylchloride;Ethyl 2-(chlorosulfonyl)acetate;Ethyl2-(chlorosulfonyl)ethanoate;

Molecular Formula: C4H7ClO4SMolecular Weight: 186.613980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCZKKQRUBQFIB-UHFFFAOYSA-N

• Fraxetin
IUPAC Name: 7,8-dihydroxy-6-methoxychromen-2-one | CAS Registry Number: 574-84-5
Synonyms: Spectrum_001507, SpecPlus_000477, Spectrum2_001639, Spectrum3_001842, Spectrum4_001686, Spectrum5_000332, Oprea1_735469, BSPBio_003224, KBioGR_001952, KBioSS_001987, DivK1c_006573, SPECTRUM1504069, SPBio_001737, 254916_ALDRICH, MEGxp0_000506, STOCK1N-06249, 6-methoxy-7,8-dihydroxycoumarin, ACon0_001071, ACon1_000442, KBio1_001517

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAVWRBANWNTOJX-UHFFFAOYSA-N

• Friedelin
IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one | CAS Registry Number: 559-74-0
Synonyms: Friedeline, Friedelan-3-one, DA-friedooleanan-3-one, D:A-Friedooleanan-3-one, 855022_ALDRICH, CID91472, EINECS 209-205-1, NSC 55141, C08626, D:A-Friedooleanan-3-one (VAN) (8CI)(9CI)

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-N

• Fullerene
IUPAC Name: (C\{60}-I\{h})[5,6]fullerene | CAS Registry Number: 99685-96-8
Synonyms: Footballene, Buckminsterfullerene, soccerballene, Buckyball, Fullerene 60, C60 Fullerene, Fullerene C60, buckminsterfulereno, Buckminsterfulleren, [60]fullerene, C60 Compound, [60-Ih]fullerene, [5,6]fullerene-C60-Ih, (5,6)Fullerene-C60-Ih, (C60-Ih)[5,6]fullerene, CHEBI:33128, CID123591

Molecular Formula: C60Molecular Weight: 720.642000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N

• Furaltadone HCl
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one hydrochloride | CAS Registry Number: 3759-92-0
Synonyms: Furaltadone hydrochloride, Furasol hydrochloride, Prestwick_226, NF-902 hydrochloride, furaltadon monohydrochloride, CCRIS 1041, MLS002153990, C13H16N4O6.HCl, EINECS 223-169-4, NF-269, NSC 53270, SMR001233324, LS-100667, 5-Morpholinomethyl-3-(5-nitrofurfurylidine)amino-2-oxazolidinone hydrochloride, 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, monohydrochloride, 5-(Morpholinomethyl)-3-(((5-nitro-2-furyl)methylene)amino)oxazolidine-2-one hydrochloride, 139-91-3, 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride, 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride (9CI)

Molecular Formula: C13H17ClN4O6Molecular Weight: 360.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPSVFZXMDMUIGB-UHFFFAOYSA-N

• Gadolinium (III) Chloride hydrate
IUPAC Name: erbium(3+) trichloride hexahydrate | CAS Registry Number: 10025-75-9
Synonyms: Erbium chloride

Molecular Formula: Cl3ErH12O6Molecular Weight: 381.709680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UJBPGOAZQSYXNT-UHFFFAOYSA-K

• Gadolinium (III) sulfate
IUPAC Name: gadolinium(3+) trisulfate octahydrate | CAS Registry Number: 13450-87-8
Synonyms: Gadolinium(III) sulfate, 203300_ALDRICH, 575143_ALDRICH, Gadolinium(III) sulfate octahydrate, GADOLINIUM SULFATE, 99.9%

Molecular Formula: Gd2H16O20S3Molecular Weight: 746.810040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: JBFCVGZGWFIPNK-UHFFFAOYSA-H

• Gadolinium Oxide
IUPAC Name: gadolinium(3+); oxygen(2-) | CAS Registry Number: 12064-62-9
Synonyms: Gadolinia, Gadolinium oxide, Gadolinium trioxide, Digadolinium trioxide, Gadolinium sesquioxide, Gadolinium(3+) oxide, Gadolinium(III) oxide, Gadolinium oxide (Gd2O3), EINECS 235-060-9, GADOLINIUM OXIDE,99.9%, LS-70975, 11129-31-0, 477602-54-3

Molecular Formula: Gd2O3Molecular Weight: 362.498200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIHHWBVHJVIGI-UHFFFAOYSA-N

• Gallium Chloride
IUPAC Name: trichlorogallane | CAS Registry Number: 13450-90-3
Synonyms: Gallium chloride, Trichlorogallium, Gallium(III) chloride, Gallium(3+) chloride, GaCl3, GALLIUM TRICHLORIDE, gallium-67-chloride, Gallium chloride (GaCl3), Gallium chloride, GaCl3, CCRIS 4492, WLN: GA G3, HSDB 6445, 427128_ALDRICH, 450898_ALDRICH, 552798_ALDRICH, Gallium(III) chloride solution, gallium chloride, 67Ga-labeled, EINECS 236-610-0, NSC 94002, AIDS072282

Molecular Formula: Cl3GaMolecular Weight: 176.082000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPWPDUACHOATKO-UHFFFAOYSA-K

• GLP-1 (7-36 Or 7-37)
IUPAC Name: 9,9-dimethyl-1-(sulfinylamino)decane | CAS Registry Number: 107444-51-9
Synonyms: N-Sulfinyl-t-dodecylamine, Glucagon-like peptide I (7-36), tert-Dodecylamine, N-sulfinyl-, Glp-I (7-36), CID113645, 9,9-Dimethyl-1-(sulfinylamino)decane, 107444-07-5, Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine-

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCLBLPLSYOQBEP-UHFFFAOYSA-N

• Glucoamylase (CAS: 9032-08-0)
• Glycine Hydrochloride
IUPAC Name: 2-aminoacetic acid hydrochloride | CAS Registry Number: 6000-43-7
Synonyms: Glycocoll, aminoacetic acid, Aminoethanoic acid, Glycine hydrochloride, Glycocoll hydrochloride, GLYCINE HCl, Aminoacetic acid hydrochloride, GLYCINE, HYDROCHLORIDE, CCRIS 3355, UNII-225ZLC74HX, Glycine hydrochloride solution, 56-40-6 (Parent), G2879_SIGMA, Amino acetic acid hydrochloride, Glycine, hydrochloride (1:1), 55097_FLUKA, EINECS 227-841-8, CID22316, LS-72679

Molecular Formula: C2H6ClNO2Molecular Weight: 111.527540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IVLXQGJVBGMLRR-UHFFFAOYSA-N


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