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1151 to 1200 of 2966 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
• ETHYL 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-5-[(QUINOLIN-8-YLTHIO)METHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(quinolin-8-ylsulfanylmethyl)triazole-4-carboxylate | CAS Registry Number: 296790-46-0
Synonyms: ST082406, Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(quinolin-8-ylthio)methyl]-1H-1,2,3-triazole-4-carboxylate, ethyl 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-(8-quinolylthiomethyl)-1,2,3-triazol e-4-carboxylate, ZERO/003072, Oprea1_351278, AC1M11T6, CTK6F7698, MolPort-001-758-033, ZINC2545766, ZX-AT014466, MFCD01306266, SBB002018, STK757621, ZINC02545766, AKOS005615891, MCULE-8591730463, OR13404, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(quinolin-8-ylsulfanylmethyl)triazole-4-carboxylate, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(8-quinolylsulfanyl)methyl]-1H-1,2,3-triazole-4-carboxylate, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(quinolin-8-ylsulfanyl)methyl]-1,2,3-triazole-4-carboxylate

Molecular Formula: C17H15N7O3SMolecular Weight: 397.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IGQWSGNPLIPFMD-UHFFFAOYSA-N

• ETHYL 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-5-{[(PYRIDIN-2-YLMETHYL)AMINO]METHYL}-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(pyridin-2-ylmethylamino)methyl]triazole-4-carboxylate | CAS Registry Number: 296791-97-4
Synonyms: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(pyridin-2-ylmethyl)amino]methyl}-1H-1,2,3-triazole-4-carboxylate, AG-205/12085007, ZERO/003023, AC1LEZZ2, Oprea1_728036, CTK6F7696, JZDBDPANUSISMZ-UHFFFAOYSA-N, MolPort-001-758-034, ZX-AT014470, MFCD01414653, SBB002036, STK674505, ZINC54954695, AKOS005593492, MCULE-4176340258, OR13408, 1H-[1,2,3]Triazole-4-carboxylic acid, 1-(4-aminofurazan-3-yl)-5-[[(pyridin-2-ylmethyl)amino]methyl]-, ethyl ester, ethyl 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-{[(2-pyridylmethyl)amino]methyl}-1,2 ,3-triazole-4-carboxylate, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(pyridin-2-ylmethylamino)methyl]triazole-4-carboxylate, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(2-pyridinylmethyl)amino]methyl}-1H-1,2,3-triazole-4-carboxylate

Molecular Formula: C14H16N8O3Molecular Weight: 344.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JZDBDPANUSISMZ-UHFFFAOYSA-N

• ETHYL 2,4-DIBROMO-4-FLUOROBUTYRATE
IUPAC Name: ethyl 2,4-dibromo-4-fluorobutanoate | CAS Registry Number: 187537-18-4
Synonyms: MFCD29065982, OR235473

Molecular Formula: C6H9Br2FO2Molecular Weight: 291.942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQKZZTNBYVNHEZ-UHFFFAOYSA-N

• ETHYL 2-(3,5-DIBROMOPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE TECH
IUPAC Name: ethyl 2-(3,5-dibromophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 260973-61-3
Synonyms: ethyl 2-(3,5-dibromophenyl)-1,3-thiazole-4-carboxylate, ZINC01046450, AC1MC7BB, MolPort-001-757-173, SEW05758, KB-252114, Ethyl 2-(3,5-dibromophenyl)-1,3-thiazole-4-carboxylate tech

Molecular Formula: C12H9Br2NO2SMolecular Weight: 391.078360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFWMLVYVJATYNS-UHFFFAOYSA-N

• ETHYL 2-(TERT-BUTOXYCARBONYLAMINO)ACETATE
IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 26209-46-1
Synonyms: 14719-37-0, Ethyl 2-(tert-butoxycarbonylamino)acetate, Boc-Glycine ethyl ester, N-Boc-Glycine ethyl ester, NSC617246, AC1L7B39, CTK4F7402, MolPort-000-006-426, ANW-50532, ZINC01613203, AKOS008719557, AG-E-81944, NSC-617246, AK-40108, BR-40108, KB-252297, Ethyl 2-((tert-butoxycarbonyl)amino)acetate, X4317, M-2195, I14-15696

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNIBHMMDDXGDNR-UHFFFAOYSA-N

• ETHYL 2-[(4-METHYLPHENYL)SULFONYL]ACETATE
IUPAC Name: ethyl 2-(4-methylphenyl)sulfonylacetate | CAS Registry Number: 2850-19-3
Synonyms: Ethyl (4-tolylsulphonyl)acetate, MolPort-002-879-102, CID76102, EINECS 220-656-3, ZINC00410107, Acetic acid, (p-tolylsulfonyl)-, ethyl ester, AI3-07617, 7X-0944, Acetic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester, Acetic acid, ((4-methylphenyl)sulfonyl)-, ethyl ester

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDXYJUBMHZEPOQ-UHFFFAOYSA-N

• ETHYL 2-AMINO-4-METHYL-5-(PIPERIDIN-1-YLCARBONYL)THIOPHENE-3-CARBOXYLATE
IUPAC Name: ethyl 2-amino-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate | CAS Registry Number: 297182-53-7
Synonyms: ethyl 2-amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carboxylate, MLS000527166, ethyl 2-amino-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate, SMR000117640, ST024428, 2-Amino-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylic acid ethyl ester, ethyl 2-amino-4-methyl-5-(piperidylcarbonyl)thiophene-3-carboxylate, 2-Amino-4-methyl-5-(piperidine-1-carbonyl)-thiophene-3-carboxylic acid ethyl ester, ZERO/001443, AC1LF6ZR, Oprea1_436395, Oprea1_758982, cid_698635, SCHEMBL3455797, CHEMBL1461296, BDBM89828, CTK6F5380, ZINC76167, MolPort-000-906-008, HMS2184N20

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXWBQJRIFVEWGT-UHFFFAOYSA-N

• ETHYL 2-NITROPHENYLMERCAPTOACETATE
IUPAC Name: ethyl 2-(2-nitrophenyl)sulfanylacetate | CAS Registry Number: 24290-27-5
Synonyms: Ethyl 2-nitrophenylmercaptoacetate, ethyl [(2-nitrophenyl)thio]acetate, ethyl 2-((2-nitrophenyl)thio)acetate, ST50032474, ZINC00303760, AC1LGOY6, ethyl2-(2-nitrophenylthio)acetate, MolPort-000-417-512, ZINC303760, ethyl 2-(2-nitrophenylthio)acetate, ZX-AT010662, HTS004284, MFCD02976180, OR6658, AKOS002287681, BS-4505, ethyl 2-(2-nitrophenyl)sulfanylacetate, MCULE-5645008300, AK498059, ethyl 2-[(2-nitrophenyl)sulfanyl]acetate

Molecular Formula: C10H11NO4SMolecular Weight: 241.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRJBUPPYBALQKJ-UHFFFAOYSA-N

• Ethyl 3 Acetoxy Hexanoate
IUPAC Name: ethyl 3-acetyloxyhexanoate | CAS Registry Number: 21188-61-4
Synonyms: Ethyl 3-acetoxyhexanoate, CID89464, EINECS 244-263-1, Hexanoic acid, 3-(acetyloxy)-, ethyl ester

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYBMIHNGXIOMAW-UHFFFAOYSA-N

• ETHYL 3-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE
IUPAC Name: ethyl 3-amino-3-(3-hydroxyphenyl)propanoate | CAS Registry Number: 309735-43-1
Synonyms: ethyl 3-amino-3-(3-hydroxyphenyl)propanoate, ST056278, 3-Amino-3-(3-hydroxy-phenyl)-propionic acid ethyl ester, ZERO/001532, AC1NMPFJ, TimTec1_004058, Oprea1_033263, CTK6F8332, MolPort-000-000-652, HMS1545I10, BBL020423, SBB001756, STK134927, AKOS005403891, MCULE-3290129290, TRA0068145, SY028064, A57147, Z-3767, BRD-A96323802-001-01-6

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDADOBFUFCHAHV-UHFFFAOYSA-N

• Ethyl 5-(4-Chlorophenyl)-4-(Chlorosulfonyl)-2-Methyl-1-Phenyl-1h-Pyrrole-3-Carboxylate, 97
IUPAC Name: ethyl 5-(4-chlorophenyl)-4-chlorosulfonyl-2-methyl-1-phenylpyrrole-3-carboxylate | CAS Registry Number: 306936-31-2
Synonyms: AC1MC5HI, CTK4G5689, AG-F-01428, KB-202028, FT-0626109, ethyl 5-(4-chlorophenyl)-4-(chlorosulfonyl)-2-methyl-1-phenyl-1h-pyrrole-3-carboxylate, ethyl 5-(4-chlorophenyl)-4-chlorosulfonyl-2-methyl-1-phenylpyrrole-3-carboxylate, ETHYL5-(4-CHLOROPHENYL)-4-(CHLOROSULFONYL)-2-METHYL-1-PHENYL-1H-PYRROLE-3-CARBOXYLATE

Molecular Formula: C20H17Cl2NO4SMolecular Weight: 438.324280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBFKKROZJHDFHA-UHFFFAOYSA-N

• Ethyl 6-Chloro-2-Methyl-4-Phenylquinoline-3-Carboxylate
IUPAC Name: ethyl 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate | CAS Registry Number: 22609-01-4
Synonyms: ethyl 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate, 6-Chloro-2-methyl-4-phenyl-quinoline-3-carboxylic acid ethyl ester, 6-Chloro-3-ethoxycarbonyl-2-methyl-4-phenylquinoline, SMR000176345, AC1LCGL1, CBMicro_000763, SureCN3322903, Oprea1_136878, Oprea1_241001, MLS000560403, CHEMBL1213820, STOCK1S-19156, CTK4E9820, MolPort-000-271-943, HMS2533J24, SMSF0006844, NSC737758, STK387401, ZINC00102001, AKOS000678843

Molecular Formula: C19H16ClNO2Molecular Weight: 325.788840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHCZANKDQKMIBU-UHFFFAOYSA-N

• ETHYL ACRYLATE, STYRENE, HYDROXYETHYL METHACRYLATE COPOLYMER (CAS: 26916-04-1)
• ETHYL M-TRIFLUOROMETHYLCARBANILATE ---WHITE CRYSTALS---
IUPAC Name: ethyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 2534-93-2
Synonyms: Ethyl m-trifluoromethylcarbanilate, ethyl N-[3-(trifluoromethyl)phenyl]carbamate, Ethyl 3-(trifluoromethyl)carbanilate, F1738-0004, 2354-93-0, ethyl (3-(trifluoromethyl)phenyl)carbamate, ethyl [3-(trifluoromethyl)phenyl]carbamate, ethoxy-N-[3-(trifluoromethyl)phenyl]carboxamide, Ethyl 3-(trifluoromethyl)phenylcarbamate, AC1L3AUR, AC1Q35B2, SCHEMBL7565660, MolPort-000-377-889, PMUYMIHQAGLXJY-UHFFFAOYSA-N, NSC51605, NSC-51605, SBB008107, STK447699, ZINC01682753, AKOS002221463

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMUYMIHQAGLXJY-UHFFFAOYSA-N

• Ethyl N,N-Dimethylaminoacrylate
IUPAC Name: methyl 2-(dimethylamino)prop-2-enoate | CAS Registry Number: 20664-47-5
Synonyms: AGN-PC-003U21, CTK4E4821, AKOS006276875, methyl 2-(dimethylamino)prop-2-enoate, AG-E-51603, 2-Propenoic acid,3-(dimethylamino)-, methyl ester, (2E)-, 2-Propenoicacid, 3-(dimethylamino)-, methyl ester, (E)-; Acrylic acid, 3-(dimethylamino)-,methyl ester, (E)- (8CI); Methyl (E)-3-(dimethylamino)acrylate

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOTYGGXREPPRCJ-UHFFFAOYSA-N

• Ethyl-4-chloro-1-ethyl-1h-pyrazole[3,4]pyridine-5-carboxylate
IUPAC Name: ethyl 4-chloro-1-ethylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 30720-25-3
Synonyms: Ethyl-4-chloro-1-ethyl-1H-pyrazole [3,4]pyridine-5-carboxylate, SureCN582528, ZINC11919408, AKOS015961694, PB14444, AC-14638, ETHYL 4-CHLORO-1-ETHYLPYRAZOPYRIDINE-5-CARBOXYLATE, ethyl 4-chloro-1-ethylpyrazolo[4,5-e]pyridine-5-carboxylate, ethyl 4-chloro-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, 4-CHLORO-1-ETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCQMGWFLFNPCJC-UHFFFAOYSA-N

• Ethyl2-((R)-pyrrolidin-2-yl)thiazole-4-carboxylatehydrochloride
IUPAC Name: ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;hydrochloride | CAS Registry Number: 251349-56-1
Synonyms: ethyl 2-((R)-pyrrolidin-2-yl)thiazole-4-carboxylate hydrochloride, PubChem17858, R-Ethyl 2-(pyrrolidine-2-yl)thiazole-4-carboxylate HCl, CTK8C6799, AKOS015849462, RP29352, KB-50717, Y8438

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.756300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWZYILAQTIQGAU-OGFXRTJISA-N

• Ethyl5-aminovalerate
IUPAC Name: ethyl 5-aminopentanoate | CAS Registry Number: 26342-05-2
Synonyms: 5-AMINO-PENTANOIC ACID ETHYL ESTER, AGN-PC-009QBG, ETHYL 5-AMINOVALERATE, AC1Q34S5, CHEMBL2448939, CTK4F7709, AKOS009463326, AG-E-82732, MCULE-6113178932, Pentanoic acid, 5-amino-, ethyl ester, ST50823983

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMYLIDVSLIIAPI-UHFFFAOYSA-N

• ETHYLAMINE, POLYMER WITH ETHYLENE OXIDE (CAS: 26795-68-6)
• ETHYLBENZENE POLYMER.
IUPAC Name: ethylbenzene | CAS Registry Number: 27536-89-6
Synonyms: ETHYLBENZENE, Phenylethane, Benzene, ethyl-, Ethylbenzol, 100-41-4, Ethyl benzene, Aethylbenzol, Ethylenzene, Ethylbenzeen, Etilbenzene, Etylobenzen, Ethylbenzeen [Dutch], Etylobenzen [Polish], ETHYL-BENZENE, Aethylbenzol [German], CHEBI:16101, Etilbenzene [Italian], NCI-C56393, HSDB 84, CCRIS 916

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N

• ETHYLENE GLYCOL SEBACATE
IUPAC Name: decanedioic acid;ethane-1,2-diol | CAS Registry Number: 25037-32-5
Synonyms: Decanedioic acid, polymer with 1,2-ethanediol, AC1L51HL, CTK4F4859, decanedioic acid; ethane-1,2-diol, AG-E-75501

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DDLKPTZZDDZLQN-UHFFFAOYSA-N

• ETHYLENE GLYCOL, TRIMELLITIC ANHYDRIDE, METHYLENEDIANILINE, DIMETHYLTEREPHTHALATE, TRIS(2-HYDROXYETHYL) ISOCYANURATE POLYMER
IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;dimethyl benzene-1,4-dicarboxylate;1,3-dioxo-2-benzofuran-5-carboxylic acid;ethane-1,2-diol;1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 25950-45-2
Synonyms: 4-[(4-aminophenyl)methyl]aniline; dimethyl benzene-1,4-dicarboxylate; 1,3-dioxoisobenzofuran-5-carboxylic acid; ethylene glycol; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione, AC1L51VL, AC1Q5Z6W, CTK1A2471, AR-1F9179, AG-K-64038, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 1,2-ethanediol, 4,4'-methylenebis(benzenamine) and 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 1,2-ethanediol, 4,4'-methylenebis(benzenamine) and 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 102036-99-7, 4-[(4-aminophenyl)methyl]aniline; dimethyl benzene-1,4-dicarboxylate; 1,3-dioxo-2-benzofuran-5-carboxylic acid; ethane-1,2-diol; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione, 4-[(4-aminophenyl)methyl]aniline; dimethyl benzene-1,4-dicarboxylate; 1,3-dioxoisobenzofuran-5-carboxylic acid; ethane-1,2-diol; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione, Ethylene glycol, trimellitic anhydride, methylenedianiline, dimethylterephthalate, tris(2-hydroxyethyl)isocyanurate polymer

Molecular Formula: C43H49N5O17Molecular Weight: 907.872460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: JHLUTGNUQKJESK-UHFFFAOYSA-N

• Ethylene Vinyl Alcohol Copolymer (EVOH)
IUPAC Name: ethene; ethenol | CAS Registry Number: 25067-34-9
Synonyms: Ethenol, polymer with ethene, 414077_ALDRICH, 414085_ALDRICH, 414093_ALDRICH, 414107_ALDRICH, ethylene-vinyl alcohol copolymer, Poly(vinyl alcohol-co-ethylene), Ethylene, vinyl alcohol copolymer, CID122120, 103812-69-7, 159250-48-3, 159317-55-2, 159317-56-3, 175834-27-2, 195740-28-4, 210035-57-7, 215313-39-6, 80455-58-9, 81647-85-0, 93196-06-6

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFRKOOWSQGXVKV-UHFFFAOYSA-N

• ETHYLENE, POLYMER WITH TERT-BUTYL ACRYLATE (CAS: 25084-90-6)
• ETHYLENE/ACRYLIC ACID/VA COPOLYMER (CAS: 26713-18-8)
• ETHYLENE/MAGNESIUM ACRYLATE COPOLYMER (CAS: 27515-37-3)
• ETHYLENE/SODIUM ACRYLATE COPOLYMER (CAS: 25749-98-8)
• ETHYLENEDIAMINE, EPICHLORHYDRIN POLYMER
IUPAC Name: 2-(chloromethyl)oxirane;ethane-1,2-diamine | CAS Registry Number: 25014-13-5
Synonyms: ethane-1,2-diamine- 2-(chloromethyl)oxirane(1:1), 36786-54-6, Ethylenediamine, epichlorhydrin polymer, AC1Q3UBW, AC1L51GR, CTK4H7147, AR-1I7330, Ethylenediamine-epichlorohydrin polymer, AG-K-66508, 2-(chloromethyl)oxirane; ethane-1,2-diamine, 1,2-Ethanediamine, polymer with (chloromethyl)oxirane, 1,2-Ethanediamine, polymer with 2-(chloromethyl)oxirane, 172228-58-9

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDQVQFZIHBUURE-UHFFFAOYSA-N

• ETHYLENEUREAFORMALDEHYDERESIN (CAS: 28906-87-8)
• EW 1
IUPAC Name: [7-methyloctyl(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 29739-76-2
Synonyms: diphenyl(7-methyloctyl)phosphonate, Diphenyl isononyl phosphinate, AC1Q6SJV, AC1L3Q18, CTK8D9077, EINECS 249-280-8, AR-1I6054, [7-methyloctyl(phenoxy)phosphoryl]oxybenzene

Molecular Formula: C21H29O3PMolecular Weight: 360.426922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUGVGUUUPWVRJR-UHFFFAOYSA-N

• EXO-2-NORBORNYLZINC BROMIDE 0.5M SOLUT&
Synonyms: SCHEMBL4067671, EXO-2-NORBORNYLZINCBROMIDE0.5MSOLUT&

Molecular Formula: C7H11BrZnMolecular Weight: 240.446240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEXFPFZAWUXDFP-UHFFFAOYSA-M

• F3SSF
IUPAC Name: (trifluoro-$l^{4}-sulfanyl) thiohypofluorite | CAS Registry Number: 27245-05-2
Synonyms: Disulfane, 1,1,1,2-tetrafluoride, AC1L3IVK

Molecular Formula: F4S2Molecular Weight: 140.123613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKKRFYJAWNGNCJ-UHFFFAOYSA-N

• 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, (C=6~24)-BRANCHED 2,2-DIMETHYL-1,3-PROPANEDIYL ESTER (CAS: 183184-87-4)
• FATTY ACIDS, (C=18)UNSATD., DIMERS POLYMERS WITH ETHYLENEDIAMINE, PIPERAZINE, POLYPROPYLENE GLYCOL DIAMINE AND SEBACIC ACID (CAS: 247243-43-2)
• FATTY ACIDS, (C=8-18) AND (C=18) UNSATD. POLYMERS WITH ADIPIC ACID AND PENTAERYTHRITOL (CAS: 261767-39-9)
• FATTY ACIDS, C14-18 AND C16-18 -UNSATD., ESTERS WITH ETHYLENE GIYCOL (CAS: 2884-59-5)
• FATTY ACIDS, C16-18 AND C18-UNSATD., ME ESTERS, EPOXIDIZED, REACTION PRODUCTS WITH ETHYLENE GLYCOL (CAS: 211450-54-3)
• FATTY ACIDS, C18-UNSATD., DIMERS, DI-ME ESTERS, HYDROGENATED POLYMERS WITH ADIPIC ACID, 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE AND 3-METHYL-1,5-PENTANEDIOL (CAS: 252046-77-8)
• FATTY ACIDS, C18-UNSATD., DIMERS, POLYMERS WITH 1,6-DIISOCYANATOHEXANE, 1-(2-HYDROXYETHYL)-2-IMIDAZOLIDINONE-BLOCKED (CAS: 210920-37-9)
• FATTY ACIDS, C18-UNSATD., DIMERS, POLYMERS WITH BENZOIC ACID, MALEIC ANHYDRIDE, NEOPENTYL GLYCOL, PHTHALIC ANHYDRIDE, 1-TRIDECANOL AND TRIMELLITIC ANHYDRIDE (CAS: 288310-68-9)
• FATTY ACIDS, C6-C10, TETRAESTERS WITH SORBITAN (CAS: 228573-47-5)
• FATTY ACIDS, TALL-OIL POLYMERS WITH (T-4)-(ETHYL 3-OXOBUTANOATO-O1', O3)BIS(2-PROPANOLATO)ALUMINUM, ISOPHTHALIC ACID, PENTAERYTHRITOL AND TRIMETHYLOL PROPANE (CAS: 212397-89-2)
• FATTY ACIDS, TALL-OIL, REACTION PRODUCTS WITH (BUTOXYMETHYL)OXIRANE, FORMALDEHYDE-PHENOL POLYMER GLYCIDYL ETHER, 4-MORPHOLINEPROPANAMINE, POLYPROPYLENE GLYCOL DIAMINE AND TETRAETHYLENEPENTAMINE (CAS: 207868-70-0)
• FATTY ACIDS, TALL-OIL, REACTION PRODUCTS WITH BISPHENOL A, EPICHLOROHYDRIN, GLYCIDYL TOLYL ETHER AND TRIETHYLENETETRAMINE (CAS: 186321-96-0)
• FATTY ALCOHOLS, ETHOXYLATED (CAS: 308061-37-2)
• Ferrous sulfate tetrahydrate
IUPAC Name: iron(2+) sulfate tetrahydrate | CAS Registry Number: 20908-72-9
Synonyms: CID182426, Iron(+2) Cation Sulfate Tetrahydrate, Sulfuric acid, iron(2+) salt (1:1), tetrahydrate, 64476-46-6

Molecular Formula: FeH8O8SMolecular Weight: 223.968720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UQKCYIJPXBSQGJ-UHFFFAOYSA-L

• FETTSUREN C16-C18 UND C18-C22-UNGES., ESTER MIT POLYPROPYLENGLYKOLETHER UND TRIMETHYLPROPAN (3:1) (CAS: 185260-01-9)
• FG 74
IUPAC Name: 5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 28719-25-7
Synonyms: Cyclohexanonhelveticosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((3,4-O-cyclohexylidene-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, Cyclohexanonhelveticosid, AC1L4HC3, AGN-PC-00YN63, LS-52312, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, 5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C35H50O9Molecular Weight: 614.766100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZUVIBPJLHNVGBJ-UHFFFAOYSA-N

• FIROIN-A FROM RHODOTHERMUS MARINUS* (CAS: 240417-63-4)

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