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2051 to 2100 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 4-Bromo-2-fluoroaniline hydrobromide
IUPAC Name: 4-bromo-2-fluoroaniline;hydrobromide | CAS Registry Number: 136790-70-0
Synonyms: 4-bromo-2-fluoroaniline hydrobromide, ST51041398, AC1MBUSB, SureCN9352122, CTK8G8738, AKOS015912068, 4-bromanyl-2-fluoranyl-aniline hydrobromide, KB-189728, TL8000852, FT-0643259, A807131, I14-36471

Molecular Formula: C6H6Br2FNMolecular Weight: 270.924943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDOBTPIWWCVEDM-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzoic acid
IUPAC Name: 4-bromo-2-hydroxybenzoic acid | CAS Registry Number: 1666-28-0
Synonyms: Ambap2795, NSC109120, CID268737

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYAKLZKQJDBBKW-UHFFFAOYSA-N

• 2,2-Dimethyl-5-(2,5xylyloxy) valeric isobutyl ester
IUPAC Name: 2-methylpropyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate | CAS Registry Number: 149105-26-0
Synonyms: Isobutyl 2,2-Dimethyl-5-(2,5-Xylyloxy)Valerate, DL-Naproxen:2,2-Dimethyl-5-(2,5xylyloxy) valeric isobutyl ester, Pentanoic acid,5-(2,5-dimethylphenoxy)-2,2-dimethyl-, 2-methylpropyl ester, ACMC-20n5lv, Jsp002817, CTK4C6045, MolPort-003-986-451, ZINC21298080, AKOS015890678, AG-D-95038, AC-19610, AK115100, H410, TL8001071, FT-0653809, ST51052162, Isobutyl 2,2-dimethyl-5-(2,5-xylyloxy)valerate;, I01-7098, Isobutyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REPYTKNMHNVOPH-UHFFFAOYSA-N

• 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-amine
IUPAC Name: 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 51420-72-5
Synonyms: 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine, 5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-amine, AC1MD3OY, MLS000694590, CTK4J4197, bistrifluoromethylnaphthyridinamine, MolPort-001-772-504, HMS1665A12, HMS2633A21, ANW-56834, CCG-56133, ZINC20246924, AKOS005071152, AG-F-73961, KM02978, MCULE-6644200147, RP15494, AK100038, KB-85819, SMR000333270

Molecular Formula: C10H5F6N3Molecular Weight: 281.157219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CLSSRJKZGCCBKL-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 2-Methyl-1-phenyl-propylamine
IUPAC Name: 2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 6668-27-5
Synonyms: 2-methyl-1-phenylpropan-1-amine, 2-methyl-1-phenyl-propan-1-amine, AC1NLRA3, SureCN522687, AC1Q1O3F, CTK5C5048, 2-methyl-1-phenyl-1-propanamine, MolPort-002-469-512, HMS1735B03, AKOS000141026, AG-G-51645, MCULE-5203251524, Benzenemethanamine, a-(1-methylethyl)-, FT-0636229, EN300-14173, A835520, T5410476

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVXXBSCXKKIBCH-UHFFFAOYSA-N

• 3,4-Diethoxyphenylethylamine
IUPAC Name: 2-(3,4-diethoxyphenyl)ethylazanium | CAS Registry Number: 61381-04-2
Synonyms: ZINC00370063, CID4744648

Molecular Formula: C12H20NO2+Molecular Weight: 210.292700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUNXJAJHCCMNK-UHFFFAOYSA-O

• 2-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 137218-25-8
Synonyms: 542881_ALDRICH, ZINC02560220, JRD-0663, CID2777321, ST5408254

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIKWCWVMUBCXJM-UHFFFAOYSA-N

• 3-amino-p-Cresol
IUPAC Name: 3-amino-4-methylphenol | CAS Registry Number: 2836-00-2
Synonyms: 3-Amino-p-cresol, p-Cresol, 3-amino-, Phenol, 3-amino-4-methyl-, 3-AMINO-4-METHYLPHENOL, EINECS 220-622-8, ZINC04293750, InChI=1/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUNAWQZKZVVELQ-UHFFFAOYSA-N

• 2,2,6,6-Tetramethyl-4-piperidinyl stearate
IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate | CAS Registry Number: 167078-06-0
Synonyms: 2,2,6,6-tetramethyl-4-piperidyl stearate, Octadecanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester, Light Stabilizer 3853, SureCN226443, AGN-PC-000FQ8, Jsp003369, CTK0J4549, AKOS015895797, AG-E-16444, UV-3853, P291, FT-0655904, ST51053092, 103497-EP2270101A1, 103497-EP2301924A1, A810814, (2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate, I06-1484, octadecanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester, 24860-22-8

Molecular Formula: C27H53NO2Molecular Weight: 423.715220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMUOXOJMXILBTE-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromophenol
IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2
Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98%

Molecular Formula: C16H19BrOMolecular Weight: 307.225460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

• 1-(1-Hexyl)piperazine
IUPAC Name: 1-hexylpiperazine | CAS Registry Number: 51619-55-7
Synonyms: 1-Hexylpiperazine, Ambap5421, 94817_FLUKA, ALBB-005939

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFUXAYDZDQDKY-UHFFFAOYSA-N

• 6-Iodouracil
IUPAC Name: 6-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 4269-94-7
Synonyms: NSC51094, CID96083, NSC 51094, 2,4(1H,3H)-Pyrimidinedione, 6-iodo-, TL8003028

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSLZHGYKGYWHOO-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoronitrobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3-nitrobenzene | CAS Registry Number: 6257-03-0
Synonyms: 1,2,4,5-Tetrafluoro-3-nitrobenzene, SBB064466, PubChem1066, AC1LC0Q8, AC1Q4N3B, CTK5B5318, MolPort-001-772-606, KST-1B6407, 2,3,5,6-Tetrafluoronitrobenzene;, ACT00418, ANW-46321, AR-1B5330, ZINC08698302, AKOS006229433, AG-K-74973, AM62050, AS01586, Benzene,1,2,4,5-tetrafluoro-3-nitro-, AK-86360, KB-67193

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLNJZWIHZRLYRI-UHFFFAOYSA-N

• 3-N,N-Dihydroxyethyl Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane
IUPAC Name: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 138690-25-2
Synonyms: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane, Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-, AC1MCNUA, Dichlorohexafluoroisobutane, ACMC-1BX6G, CTK4C1360, MolPort-001-777-753, ANW-55700, PC8346, SBB098337, AKOS015850576, AG-D-78178, AK-58908, KB-149193, FT-0606377, A807419, I14-28745, 2,3-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)propane, 2-chloranyl-2-(chloromethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propane, DICHLOROHEXAFLUOROISOBUTANE;1,2-DICHLORO-3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPANE;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane 97%;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane97%

Molecular Formula: C4H2Cl2F6Molecular Weight: 234.955099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDDXNQXIECRUSQ-UHFFFAOYSA-N

• 3-Fluoro thioanisole
IUPAC Name: 1-fluoro-3-methylsulfanylbenzene | CAS Registry Number: 658-28-6
Synonyms: 3-Fluorothioanisole, 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide, ZINC02511053, AC1MBZSB, PubChem10640, SureCN776328, 3-fluoro-1-methylthiobenzene, KSC352G7D, ACMC-1B594, 1-fluoro-3-methylsulfanylbenzene, CTK2F2371, MolPort-000-155-964, 1-fluoro-3-(methylsulfanyl)benzene, 1-fluoranyl-3-methylsulfanyl-benzene, 1-Fluoro-3-(methylsulphanyl)benzene, ANW-35103, PC1579, SBB086251, AKOS006344967

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQXSNYMCORGWCE-UHFFFAOYSA-N

• 4-Chloro-2,3-difluoronitrobenzene
IUPAC Name: 1-chloro-2,3-difluoro-4-nitrobenzene | CAS Registry Number: 169468-80-8
Synonyms: 1-Chloro-2,3-difluoro-4-nitrobenzene, 4-Chloro-2, 3-difluoronitrobenzene, 5-chloro-1,2-difluoro-3-nitrobenzene, PubChem4330, PubChem17267, SureCN8013048, CTK4D3302, MolPort-001-771-721, ACT01006, ANW-64224, PC1501, SBB091628, ZINC16158179, AKOS006346043, 4-chloro-2,3-difluoro-1-nitrobenzene, AG-E-18835, AM61794, LS10078, AK-64194, BR-64194

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFQRRFRIDGZHSC-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzyl bromide
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 15017-52-4
Synonyms: 4-Fluoro-3-nitrobenzylbromide, SBB063704, AG-D-96755, 4-(bromomethyl)-1-fluoro-2-nitrobenzene, PubChem2227, SureCN960995, KSC497G7H, Jsp002859, CTK3J7373, MolPort-001-778-008, ACT00986, ANW-56458, WT1802, ZINC02529908, AKOS015833804, AM62193, AK-51245, BR-51245, KB-38778, L722

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAMKMERAYXDUEW-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone
IUPAC Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 37906-39-1
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANONE, SureCN411299, AGN-PC-000COG, CTK4H8980, AKOS009984704, AG-F-33394, KB-146844, FT-0639420, 1-(3,4-dichlorophenyl)-2-(1-imidazolyl)ethanone, 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethanone, A823930, Ethanone, 1-(3,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGPPNOXSXIELIQ-UHFFFAOYSA-N

• 2-Bromo-4,5,6-Trifluoroaniline
IUPAC Name: 6-bromo-2,3,4-trifluoroaniline | CAS Registry Number: 122375-82-0
Synonyms: 6-bromo-2,3,4-trifluoroaniline, 2-Bromo-4,5,6-trifluoroaniline, 2,3,4-trifluoro-6-bromoaniline, 2-bromo-4,5,6-trifluoroanline, ST50319931, 6-bromo-2,3,4-trifluorophenylamine, ZINC00056705, ACMC-20ahul, PubChem2936, AC1LELDO, CTK4B3094, MolPort-000-152-442, 6-Bromo-2,3,4-trifluoroaniline;, ANW-74059, CK1175, SBB096900, 6-Bromo-2,3,4-trifluoro-phenylamine, AKOS007930012, AG-D-48627, AS00329

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKJNEERVRJOBPD-UHFFFAOYSA-N

• 2-Isobutylpyridine
IUPAC Name: 2-(2-methylpropyl)pyridine | CAS Registry Number: 6304-24-1
Synonyms: 2-ISOBUTYLPYRIDINE, Pyridine, 2-isobutyl-, 2-(2-Methylpropyl)pyridine, Pyridine, 2-(2-methylpropyl)-, FEMA No. 3370, NSC42623, EINECS 228-606-2, ZINC01675421

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBVSPSDWPYWMOR-UHFFFAOYSA-N

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

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

InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-N

• 1-Bromo-2-(bromodifluoromethyl)cyclohexane
IUPAC Name: 1-bromo-2-[bromo(difluoro)methyl]cyclohexane | CAS Registry Number: 14737-09-8
Synonyms: 1-bromo-2-[bromo(difluoro)methyl]cyclohexane, 117711-58-7, Cyclohexane,1-bromo-2-(bromodifluoromethyl)-, trans- (9CI), ACMC-1C0VI, AC1MC539, CTK4B0407, PC1353J, MolPort-000-151-761, AKOS008901436, AG-D-39773, AG-L-63008, KB-82584, 1-bromo-2-(bromodifluoromethyl)-cyclohexane, FT-0607431, FT-0637131, C-5616, A808641, I14-26232, 1-bromanyl-2-[bromanyl-bis(fluoranyl)methyl]cyclohexane

Molecular Formula: C7H10Br2F2Molecular Weight: 291.959106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWCUYVZBWZWWKO-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)-1-isopropyl-1H-indole-2-carbaldehyde
IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole-2-carbaldehyde | CAS Registry Number: 101125-34-2
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-1h-indole-2-carbaldehyde, 2-Formyl-3-(4-fluorophenyl)-1-N-isopropyl indole, 2-Formyl-3-(4-fluorophenyl)-1-N-isopropylindole, 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-(1-methylethyl)-, PubChem15849, ACMC-20dl9y, AGN-PC-006JZG, UNII-YV0ZQ7788C, CTK3J9555, SBB066620, ZINC02512936, AKOS015898391, AC-6738, AG-D-07476, AK-41010, KB-69856, FT-0642449, A-1848, A16255, 3-(4-fluoro-phenyl)-1-isopropyl-1h-indole-2-carbaldehyde

Molecular Formula: C18H16FNOMolecular Weight: 281.324143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPWWALYZZIFFPB-UHFFFAOYSA-N

• 1,3-Adamantanedimethanol
IUPAC Name: [3-(hydroxymethyl)-1-adamantyl]methanol | CAS Registry Number: 17071-62-4
Synonyms: Adamantane-1,3-diyldimethanol, 1,3-ADAMANTANEDIMETHANOL, [3-(hydroxymethyl)-1-adamantyl]methanol, 1,3-Adamantane Dimethanol, ZINC00085547, AC1LDXJ3, ChemDiv3_000593, AC1Q7C5J, AC1Q7C5O, Oprea1_528390, SCHEMBL602378, Ambap17071-62-4, 1,3-bis(hydroxymethyl)adamantane, MolPort-000-653-717, MolPort-035-776-063, RABVYVVNRHVXPJ-UHFFFAOYSA-N, HMS1474K21, KST-1A1981, ANW-63944, AR-1A8908

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RABVYVVNRHVXPJ-UHFFFAOYSA-N

• 2-Naphthylamine-6-sulfomethylamide
IUPAC Name: 6-amino-N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 104295-55-8
Synonyms: CID3034961, 2-Naphthalenesulfonamide, 6-amino-N-methyl-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBQODZRXIYFUJS-UHFFFAOYSA-N

• 5-tert-Butyl-2-methylfuran-3-carboxylic acid
IUPAC Name: 5-tert-butyl-2-methylfuran-3-carboxylate | CAS Registry Number: 38422-62-7
Synonyms: ZINC02559281, CID7019407

Molecular Formula: C10H13O3-Molecular Weight: 181.208420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWWAPYOVUAEIJB-UHFFFAOYSA-M

• 3,5-Dimethoxy-4-hydroxyphenyl acetonitrile
IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetonitrile | CAS Registry Number: 42973-55-7
Synonyms: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetonitrile, ST51041893, ZINC02528066, AC1MBY4B, CTK4I6849, MolPort-000-154-623, AKOS006344187, 3,5-dimethoxy-4-hydroxyphenylacetonitrile, KB-28750, FT-0639819, Benzeneacetonitrile,4-hydroxy-3,5-dimethoxy-, 2-(4-hydroxy-3,5-dimethoxyphenyl)ethanenitrile, 2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanenitrile, A826093

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUEJSSNOWXNKAP-UHFFFAOYSA-N

• 1-Decylpiperazine
IUPAC Name: 1-decylpiperazine | CAS Registry Number: 63207-03-4
Synonyms: Piperazine, 1-decyl-, NSC25545, AIDS167148, AIDS-167148, CID230544

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUWUIWUPMVSNGJ-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 1-Benzyl-1-methoxy-3-phenylurea
IUPAC Name: 1-benzyl-1-methoxy-3-phenylurea | CAS Registry Number: 149281-90-3
Synonyms: 1-benzyl-1-methoxy-3-phenylurea, Urea,N-methoxy-N'-phenyl-N-(phenylmethyl)-, ZINC04290501, AC1MC4PJ, ACMC-1BZ1I, CTK4C6117, N-Benzyl-N-methoxy-N'-phenylurea, AKOS015912203, AG-D-95334, 1-methoxy-3-phenyl-1-(phenylmethyl)urea, KB-152173, FT-0643430, A808870, I14-36213

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTNXYMMZHXEIJQ-UHFFFAOYSA-N

• 2-Acetyl-4'-chloro diphenyl sulfide
IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 41932-35-8
Synonyms: AE-641/06281049, 2-(4-Chlorophenylthio)acetophenone, ZINC00346926, AC1LGTPD, PubChem15293, SureCN2306567, MolPort-002-801-090, AKOS005856151, MCULE-9642406637, QC-7381, RP29351, AC-16461, KB-67981, U617, 1-(2-(4-chlorophenylthio)phenyl)ethanone, TL8006827, 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone, 1-{2-[(4-chlorophenyl)sulfanyl]phenyl}ethanone

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYBNWCISYWRLJS-UHFFFAOYSA-N

• 1-Naphthalenemethyl isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)naphthalene | CAS Registry Number: 17112-82-2
Synonyms: 1-(Isothiocyanatomethyl)naphthalene, NSC137463, ZINC01723107

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJMDUNWYBZCIKZ-UHFFFAOYSA-N

• 2,2-Difluoro-5-aminobenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxol-5-amine | CAS Registry Number: 1544-85-0
Synonyms: ZINC02556425, CID2736893, ST5407437

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVYQRDKVWVBOFP-UHFFFAOYSA-N

• 4-Butoxyphenylacetonitrile
IUPAC Name: 2-(4-butoxyphenyl)acetonitrile | CAS Registry Number: 38746-93-9
Synonyms: ZINC02564139, CID142314, BBV-086606

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKTHXBXIQFAXPC-UHFFFAOYSA-N

• 2,6-Dichloro Quinoxaline
IUPAC Name: 2,6-dichloroquinoxaline | CAS Registry Number: 18671-97-1
Synonyms: 2,6-Dichloroquinoxaline, Quinoxaline, 2,6-dichloro-, 636894_ALDRICH, ZINC00046538, CID87748, ST5412101, AE-848/32002050

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFOKVKYNVKVWFK-UHFFFAOYSA-N

• 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 67029-74-7
Synonyms: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone, 5-bromo-2-hydroxyphenacyl bromide, AG-G-53260, ZINC02572301, AC1MBUI7, CTK2F2595, MolPort-000-151-762, ANW-60895, 2,5'-dibromo-2'-hydroxyacetophenone, AKOS016003488, AK-79073, KB-168667, FT-0641099, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-ethanone, A835615, Ethanone, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-, 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethan-1-one;, 2-bromanyl-1-(5-bromanyl-2-oxidanyl-phenyl)ethanone, 2,5 inverted exclamation marka-Dibromo-2 inverted exclamation marka-hydroxyacetophenone

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIUHYVCSFQKFC-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
IUPAC Name: ethyl 2-amino-6-fluoro-3-nitrobenzoate | CAS Registry Number: 150368-37-9
Synonyms: Ethyl 2-amino-6-fluoro-3-nitrobenzoate, 2-Amino-6-fluoro-3-nitrobenzoicacidethylEster, Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester, Benzoic acid,2-amino-6-fluoro-3-nitro-, ethyl ester, ZINC04240293, AC1MBTKB, PubChem14263, ACMC-209xzz, SureCN940019, Jsp002866, Ambap150368-37-9, CTK4C6621, MolPort-000-151-074, ACT00525, ANW-48333, WT1619, AKOS015916999, AC-1468, AG-D-96997, Ethyl2-amino-6-fluoro-3-nitrobenzoate

Molecular Formula: C9H9FN2O4Molecular Weight: 228.177163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJSMHOIXOKZIMX-UHFFFAOYSA-N

• 2,6-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,6-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 102082-89-3
Synonyms: trans-2,6-Difluorocinnamic acid, 290351_ALDRICH, JRD-0447, SBB006676, TL8000133, (2E)-3-(2,6-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMUOYANNVIFGFN-SNAWJCMRSA-N

• 6-Chloro-5-fluorobenzimidazole
IUPAC Name: 5-chloro-6-fluoro-1H-benzimidazole | CAS Registry Number: 175135-04-3
Synonyms: MLS000833644, ZINC00157247, CID2736527, 6-chloro-5-fluoro-1H-benzo[d]imidazole, SMR000457165, ST5406838, SR-01000638077-1

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YITVVUARATZCAT-UHFFFAOYSA-N

• 2,3,4-Trichloro-5-fluoronitrobenzene
IUPAC Name: 2,3,4-trichloro-1-fluoro-5-nitrobenzene | CAS Registry Number: 104455-89-2
Synonyms: 2,3,4-trichloro-1-fluoro-5-nitrobenzene, 5-Fluoro-2,3,4-trichloronitrobenzene, AGN-PC-00NWN6, CTK4A3055, PC1435, SBB099907, ZINC16158156, AG-D-16708, AK135903, 2,3,4-trichloro-5-fluoro-1-nitrobenzene, KB-224943, FT-0642568, Benzene, 2,3,4-trichloro-1-fluoro-5-nitro-, A800982, 2,3,4-tris(chloranyl)-1-fluoranyl-5-nitro-benzene

Molecular Formula: C6HCl3FNO2Molecular Weight: 244.435043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMVKEEYBJIRRGV-UHFFFAOYSA-N

• 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGSNJTVHTSPYDP-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

• 2,5-Diethoxy chlorobenzene
IUPAC Name: 2-chloro-1,4-diethoxybenzene | CAS Registry Number: 52196-74-4
Synonyms: Chloro-2,5-diethoxybenzene, 2,5-Diethoxy-1-chlorobenzene, 2-Chloro-1,4-diethoxybenzene, 1-Chloro-2,5-Diethoxybenzene, 2,5-DIETHOXYCHLOROBENZENE, Benzene, 2-chloro-1,4-diethoxy-, NSC89737, EINECS 257-728-9, 6-CHLORO-1,4-DITHOXYBENZENE, NSC 89737, ST5443277

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIMKMIAIVORSSX-UHFFFAOYSA-N

• 6,8-Dichloro Ethyl Caprylate
IUPAC Name: 6,8-dichlorooctanoic acid | CAS Registry Number: 41443-60-1
Synonyms: 6,8-dichlorooctanoic Acid, Octanoic acid, 6,8-dichloro-, (6S)-, ACMC-20m2cr, 6,8-Dichlorooctanoicacid, Octanoic acid,6,8-dichloro-, 6,8-bis(chloranyl)octanoic acid, CTK4I4836, 98441-83-9, AG-F-47451, FT-0692843, A825558

Molecular Formula: C8H14Cl2O2Molecular Weight: 213.101560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSKAEXWPLIDFGC-UHFFFAOYSA-N

• 2-Acetamido-4-chloro-5-methylphenol
IUPAC Name: N-(5-chloro-2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 153506-14-0
Synonyms: 2-ACETAMIDO-4-CHLORO-5-METHYLPHENOL, Acetamide,N-(5-chloro-2-hydroxy-4-methylphenyl)-, N-(5-chloro-2-hydroxy-4-methylphenyl)acetamide, AC1MUVXR, AC1Q1KNJ, AC1Q1KL4, SureCN9313018, ACMC-1C05V, CTK4C7876, AKOS006272885, AG-E-01156, KB-19303, FT-0693645, 5'-CHLORO-2'-HYDROXY-P-ACETOTOLUIDIDE, I14-36729

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOTGPOHVOYWBLO-UHFFFAOYSA-N

• 3,3'-Dichloro diphenyl disulfide
IUPAC Name: 1-chloro-3-[(3-chlorophenyl)disulfanyl]benzene | CAS Registry Number: 19742-92-8
Synonyms: 3,3 -Dichloro diphenyl disulfide, PubChem15310, 3,3'-Dichlorodiphenyl disulfide, MolPort-003-987-821, 1,2-bis(3-chlorophenyl)disulfane, QC-42, ZINC21303134, AKOS015898646, RP29965, AC-16502, L402, TL8006835, I09-1424

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOYVIPZMIIGOH-UHFFFAOYSA-N


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