Skype
 Acrylic Coatings Suppliers > BetaPharma (Shanghai) Co., Ltd.

BetaPharma (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.betapharma.cn
E-Mail:
Address: Room 201, Building 5, No. 2358 Chang'an Road, Wujiang, Jiangsu 215200, China
Phone: +86-(512)-63008636 | Fax: +86-(512)-63006936 | Map/Directions >>

Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.

2751 to 2800 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
• (S)- 3-Boc-amino- gamma- butyrolactone
IUPAC Name: tert-butyl N-[(3S)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 104227-71-6
Synonyms: (S)-3-Boc-Amino-gamma-butyrolactone, (S)-3-Boc-Amino-g-butyrolactone, PubChem12608, SureCN2936974, MolPort-000-001-525, (S)-3-Boc-amino-?-butyrolactone, ACT04382, FD1178, ZINC04202786, AKOS015900208, AC-5673, (4S)-4-BOC-AMINOOXOLAN-2-ONE, AK-45137, KB-63525, FT-0656642, ST51054011, X8707

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XODLOLQRSQGSFE-LURJTMIESA-N

• 2-(2-Chlorophenyl)propionic acid
IUPAC Name: 2-(2-chlorophenyl)propanoic acid | CAS Registry Number: 2184-85-2
Synonyms: 2-(2-Chloro-phenyl)-propionic acid, 2-(2-chlorophenyl)propanoic acid, 2-(2-chlorophenyl)propionic acid, 2-(2-Chloro-phenyl)-propionicacid, PubChem23462, SureCN663906, CTK4E7781, 2-(2-chlorophenyl)-propionic acid, ACT09143, AKOS011681885, Benzeneacetic acid,2-chloro-a-methyl-, AC-6661, AG-E-59565, RP24487, AK-45775, KB-14013, A4678, FT-0630223, A815693, Hydratropicacid, o-chloro- (7CI,8CI);2-(2-Chlorophenyl)propionic acid;

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNBIDYXUQOSGDT-UHFFFAOYSA-N

• 3-Chloro-5-(4-chlorobenzylsulfonyl)-1,2,4-thiadiazole
IUPAC Name: 3-chloro-5-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-19-9
Synonyms: 3-chloro-5-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole, ZINC00983986, AC1LNZ4J, CTK1D5393, AG-F-56144, KB-181697, FT-0644693, 3-Chloro-5-(4-chlorobenzylsulfonyl)-1,2,4-, A826595, 3-chloranyl-5-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole, 3-CHLORO-5-(4-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(4-chlorobenzyl sulphonyl)1,2,4-thiadiazole;3-Chloro-5-(4-chlorobenzylsulfonyl)-1,2,4-

Molecular Formula: C9H6Cl2N2O2S2Molecular Weight: 309.192140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXTWSTDRNCUMIK-UHFFFAOYSA-N

• 1,4-Bis(tert-butoxy)tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 121088-09-3
Synonyms: Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene, I14-38712, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H18F4O2Molecular Weight: 294.285133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N

• 5-(4-Bromobenzylsulfonyl)-3-chloro-1,2,4-thiadiazole
IUPAC Name: 5-[(4-bromophenyl)methylsulfonyl]-3-chloro-1,2,4-thiadiazole | CAS Registry Number: 494763-24-5
Synonyms: 5-[(4-bromophenyl)methylsulfonyl]-3-chloro-1,2,4-thiadiazole, ZINC04290510, AC1MC4Q4, CTK4J1309, AG-F-65643, KB-195834, FT-0644749, 5-(4-Bromobenzylsulfonyl)-3-chloro-1,2,4-, A827721, Sulfone, (4-bromobenzyl)(3-chloro-1,2,4-thiadiazol-5-yl)-, 5-[(4-bromophenyl)methylsulfonyl]-3-chloranyl-1,2,4-thiadiazole

Molecular Formula: C9H6BrClN2O2S2Molecular Weight: 353.643140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWQDRNKBEHREQA-UHFFFAOYSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 2-Chloro-6-fluoro-3-methylbenzyl alcohol
IUPAC Name: (2-chloro-6-fluoro-3-methylphenyl)methanol | CAS Registry Number: 261762-83-8
Synonyms: ZINC02574974, JRD-1043, CID2773672, ST5408431

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQHOAHOMVOQUAU-UHFFFAOYSA-N

• 2-Bromodiphenylmethane
IUPAC Name: 1-bromo-2-(phenylmethyl)benzene | CAS Registry Number: 23450-18-2
Synonyms: Benzhydryl bromide, Diphenylbromomethane, Diphenylmethyl bromide, Bromo(diphenyl)methane, ALPHA-BROMODIPHENYLMETHANE, Methane, bromodiphenyl- (8CI), 1-Bromo-2-(phenylmethyl)benzene, Methane, bromodiphenyl- (solution), EINECS 212-279-8, Diphenylmethyl bromide, solid (DOT), NSC 39226, UN1770, Benzene, 1,1'-(bromomethylene)bis-, Benzene, 1-bromo-2-(phenylmethyl)-, Diphenylmethyl bromide solution (DOT), Diphenylmethyl bromide [UN1770] [Corrosive], 776-74-9

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLCYFIIONMLNAJ-UHFFFAOYSA-N

• (S)-4-Isopropyl-1,3-oxazolidine-2-thione
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione | CAS Registry Number: 104499-08-3
Synonyms: (S)-4-Isopropyloxazolidine-2-thione, (S)-(-)-4-Isopropyl-2-oxazolidinethione, 84272-19-5, ZINC04531699, AC1OJOK7, 345407_ALDRICH, CTK4A3089, MolPort-003-925-448, ANW-73064, AKOS006237206, AG-D-16787, AG-H-36682, AK109097, KB-211558, FT-0604810, FT-0642570, (4S)-4-isopropyl-1,3-oxazolidine-2-thione, (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione, InChI=1/C6H11NOS/c1-4(2)5-3-8-6(9)7-5/h4-5H,3H2,1-2H3,(H,7,9

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIRDXQWBLPPFPN-RXMQYKEDSA-N

• 4-Bromodiphenylmethane
IUPAC Name: 1-bromo-4-(phenylmethyl)benzene | CAS Registry Number: 2116-36-1
Synonyms: 1-benzyl-4-bromobenzene, Methane, (p-bromophenyl)phenyl-, NSC38004, Benzene, 1-bromo-4-(phenylmethyl)-, InChI=1/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNEOYCMCJMLRSD-UHFFFAOYSA-N

• 1-Chloro-2,6-difluorobenzene
IUPAC Name: 2-chloro-1,3-difluorobenzene | CAS Registry Number: 38361-37-4
Synonyms: Ambap830, Benzene,2-chloro-1,3-difluoro-, Benzene, 2-chloro-1,3-difluoro-, CID142257, TL8002806

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTZQYBFTOANOJO-UHFFFAOYSA-N

• 5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine
IUPAC Name: 2-methylsulfanyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 174842-48-9
Synonyms: ST51041592, 5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)-pyrazolo[1,5-a]pyrimidine, 2-(methylsulfanyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-methylsulfanyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, ZINC01039154, Maybridge3_003969, AC1MC4X9, CTK4D5112, MolPort-001-778-152, HMS1442E09, CCG-43228, AKOS005099215, AG-E-24542, MCULE-8860080442, IDI1_015356, HC210315, KB-82989, FT-0619838, A811696, I03-1289

Molecular Formula: C10H4F6N4SMolecular Weight: 326.220979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VCKIBRTVNGRWOF-UHFFFAOYSA-N

• 6-Chlorochromone-2-carboxylic acid
IUPAC Name: 6-chloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 5006-45-1
Synonyms: Oprea1_151940, MLS000540758, ZERO/009201, BRN 0185068, LS-39135, SMR000162075, 6-chloro-4-oxo-4H-chromene-2-carboxylic acid, Acide chloro-6 chromone carboxylique-2 [French], 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid, 5-18-08-00316 (Beilstein Handbook Reference), 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-CHLORO-4-OXO-

Molecular Formula: C10H5ClO4Molecular Weight: 224.597300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HALQFUWRVXLBIS-UHFFFAOYSA-N

• 2-Aminomethyl-4-(4-fluorobenzyl)morpholine
IUPAC Name: [4-[(4-fluorophenyl)methyl]morpholin-3-yl]methanamine | CAS Registry Number: 174561-70-7
Synonyms: (4-(4-Fluorobenzyl)morpholin-3-yl)methanamine, SBB052507, 2-AMINOMETHYL-4-(4-FLUORO BENZYL)MORPHOLINE, SureCN8327456, CTK8B5035, ACT01995, ANW-47144, AKOS015919587, AK-62972, BR-62972, 3-Aminomethyl-4-(4-fluorobenzyl)morpholine, [4-(4-Fluorobenzyl)morpholin-3-yl]methylamine, M-1912, A811664, 4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine, 3-(AMINOMETHYL)-4-(4-FLUOROBENZYL)MORPHOLINE, [4-[(4-fluorophenyl)methyl]-3-morpholinyl]methanamine, [4-[(4-fluorophenyl)methyl]morpholin-3-yl]methanamine, {4-[(4-fluorophenyl)methyl]morpholin-3-yl}methylamine

Molecular Formula: C12H17FN2OMolecular Weight: 224.274583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVWOFFGNIYRUJK-UHFFFAOYSA-N

• 1-Hydroxy-1-methyl-3-phenylurea
IUPAC Name: 1-hydroxy-1-methyl-3-phenylurea | CAS Registry Number: 26817-00-5
Synonyms: N-Hydroxy-N-methyl-N'-phenylurea, ZINC04244653, Urea, N-hydroxy-N-methyl-N'-phenyl-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDFAHNFQLHAIAW-UHFFFAOYSA-N

• 2,3-Difluoro-6-(trifluoromethyl)benzonitrile
IUPAC Name: 2,3-difluoro-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 186517-05-5
Synonyms: 2,3-difluoro-6-(trifluoromethyl)benzonitrile, SureCN6706548, CTK4D9264, MolPort-001-771-737, ANW-46348, PC1513, SBB093799, ZINC16158221, AKOS015998673, AG-E-35716, AK-86321, KB-92554, TL8001509, FT-0643775, W4028, 2,3-difluoro-6-(trifluoromethyl)-benzonitrile, Benzonitrile,2,3-difluoro-6-(trifluoromethyl)-, 2,3-difluoro-6-(trifluoromethyl)benzenecarbonitrile, 2-CYANO-3,4-DIFLUOROBENZOTRIFLUORIDE;2,3-DIFLUORO-6-(TRIFLUOROMETHYL)BENZONITRILE;2-Cyano-3,4-difluorobenzonitrile

Molecular Formula: C8H2F5NMolecular Weight: 207.100196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QODCSKFZMRDUMK-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(4-fluorophenyl)benzoic acid | CAS Registry Number: 10540-39-3
Synonyms: 3-(4-Fluorophenyl)benzoic acid, 3PND-Q05-0, SBB009725, BAS 09614963, 4'-Fluoro-biphenyl-3-carboxylic acid, CID2782688

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUQPLNXKGVRIAJ-UHFFFAOYSA-N

• 2-Methyl-N-ethyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde
IUPAC Name: 4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 21850-52-2
Synonyms: EINECS 244-618-0, CID89075, 4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXOVGKFQCQCWIK-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)aniline
IUPAC Name: 2,4-bis(trifluoromethyl)aniline | CAS Registry Number: 367-71-5
Synonyms: 2,4-Bis-trifluoromethylaniline, 2,5-Bis(trifluoromethyl)aniline, ZINC00157223, JRD-0397, CID602856

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIWVOUBVGBJRNP-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzoyl chloride
IUPAC Name: 4-methyl-3-nitrobenzoyl chloride | CAS Registry Number: 10397-30-5
Synonyms: 3-Nitro-p-toluyl chloride, 3-Nitro-p-toluoyl chloride, 428949_ALDRICH, CID66323, EINECS 233-858-1, SBB007967, FR-0670, M-4230

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXMHBBURYDVYAI-UHFFFAOYSA-N

• 2-Chlorobenzoyl isothiocyanate
IUPAC Name: 2-chlorobenzoyl isothiocyanate | CAS Registry Number: 5067-90-3
Synonyms: 2-chlorobenzoyl isothiocyanate, ZINC02575492, AC1MBVRW, Benzoyl isothiocyanate, chloro-, CTK2B3694, MolPort-000-152-730, AKOS005202642, (2-chlorophenyl)-isothiocyanatomethanone, (2-chlorophenyl)-isothiocyanato-methanone, BP-12951, KB-85779, FT-0611920, A828246, I01-13944, 62721-90-8

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYPZDEZBMUGRRY-UHFFFAOYSA-N

• 4-benzylaminocyclohexanone
IUPAC Name: 4-(benzylamino)cyclohexan-1-one | CAS Registry Number: 142009-99-2
Synonyms: 4-Benzylaminocyclohexanone, 4-(benzylamino)cyclohexanone, 4-(N-benzylamino)cyclohexanone, Cyclohexanone,4-[(phenylmethyl)amino]-, Cyclohexanone, 4-[(phenylmethyl)amino]-, PubChem22729, 4-benzylamino-cyclohexanone, SureCN571765, ACMC-1CE45, 4-(Benzylamino)cyclohexanone;, AGN-PC-00Q34P, CTK4C2894, MolPort-005-940-802, ACT08586, ANW-47958, AKOS015889753, AG-D-83361, 4-[(phenylmethyl)amino]-1-cyclohexanone, 4-[(phenylmethyl)amino]cyclohexan-1-one, AK-59347

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMCDGVLRNAILQW-UHFFFAOYSA-N

• 1,2-Diiodotetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene | CAS Registry Number: 2708-97-6
Synonyms: 334707_ALDRICH, NSC21629, EINECS 220-303-3, 1,2,3,4-Tetrafluoro-5,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQBYIZAYQMMVTO-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)benzyl bromide
IUPAC Name: 2-(bromomethyl)-1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 237761-77-2
Synonyms: JRD-0189

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWOOBQYXRVOJSZ-UHFFFAOYSA-N

• 2,3-Dichloro-4-(trifluoromethyl)toluene
IUPAC Name: 2,3-dichloro-1-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 115571-58-9
Synonyms: 2,3-dichloro-1-methyl-4-(trifluoromethyl)benzene, Benzene, 2,3-dichloro-1-methyl-4-(trifluoromethyl)-, 2,3-Dichloro-4-trifluoromethyltoluene, Benzene,2,3-dichloro-1-methyl-4-(trifluoromethyl)-, ACMC-1BS4Y, SureCN8321560, AGN-PC-002EL9, CTK4A9380, MolPort-001-771-744, SBB097379, ZINC55161351, 2,3-Dichloro-4-methylbenzotrifluoride, AKOS015889784, AG-D-36639, AC-20358, AK135904, 2,3-Dichloro-4-(trifluoromethyl)toluene;, KB-164021, TL8000457, FT-0642811

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSMXZYCKOJMQON-UHFFFAOYSA-N

• 3-Carboxyphenyl isothiocyanate
IUPAC Name: 3-isothiocyanatobenzoic acid | CAS Registry Number: 2131-63-7
Synonyms: 3-Isothiocyanatobenzoic acid, Benzoic acid, 3-isothiocyanato-, NSC53162, ALBB-000195, CID75046

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJRBPKOOGLKPFB-UHFFFAOYSA-N

• 1-Amino-2-cyano-1-cyclopentene
IUPAC Name: 2-aminocyclopentene-1-carbonitrile | CAS Registry Number: 2941-23-3
Synonyms: ZERO/006289, NSC146852, LS-191416, A4141/0176476

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N

• 3-Amino-4-(2-methoxyphenoxy)benzotrifluoride
IUPAC Name: 2-(2-methoxyphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 175135-08-7
Synonyms: 2-(2-methoxyphenoxy)-5-(trifluoromethyl)aniline, 3-Amino-4-(2-Methoxyphenoxy)Benzotrifluoride, ST51041427, ZINC00152788, PubChem2781, AC1MC4FJ, AC1Q4EMN, Maybridge3_000114, SureCN399561, CTK7B1634, MolPort-000-151-115, HMS1431F04, AC1Q4731, ANW-55543, CCG-55581, AKOS000100911, AG-A-28922, IDI1_011501, AK-63082, FT-0614949

Molecular Formula: C14H12F3NO2Molecular Weight: 283.245790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYNDGRAUAXTKAO-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

• 1,3-Bis(cyanomethyl)-2-fluorobenzene
IUPAC Name: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile | CAS Registry Number: 175136-84-2
Synonyms: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile, 2,2'-(2-Fluoro-1,3-phenylene)diacetonitrile, ZINC00141942, Maybridge1_003226, AC1MC4N3, CTK4D5305, HMS550K14, MolPort-001-773-535, 1,3-Benzenediacetonitrile,2-fluoro-, ANW-55644, SBB088896, AKOS006230618, AG-E-24919, CD10597, AK-60418, KB-10292, FT-0606571, 2-[3-(cyanomethyl)-2-fluorophenyl]ethanenitrile, A811765, 2-[3-(cyanomethyl)-2-fluoranyl-phenyl]ethanenitrile

Molecular Formula: C10H7FN2Molecular Weight: 174.174383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUBROZINNOMDLD-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 13669-10-8
Synonyms: Ethyl .alpha.-Thienoylacetate, Ambp990800, NSC80416, CID255159, ZINC01596554, 2-Thiophenepropanoic acid, .beta.-oxo-, ethyl ester, 2-Thiophenepropionic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKSDKUXHVLZDHO-UHFFFAOYSA-N

• 3,3-Bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile
IUPAC Name: 3,3-bis(methylsulfanyl)-2-[3-(trifluoromethyl)benzoyl]prop-2-enenitrile | CAS Registry Number: 116492-97-8
Synonyms: ST51041588, 3,3-bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile, 3,3-bis(methylsulfanyl)-2-[3-(trifluoromethyl)benzoyl]prop-2-enenitrile, Benzenepropanenitrile, a-[bis(methylthio)methylene]-b-oxo-3-(trifluoromethyl)-, ZINC00125046, AC1MC4PI, Maybridge4_002130, ACMC-20e1t2, CTK4A9818, MolPort-000-151-565, HMS1527A18, AKOS015852508, AG-D-37939, NCGC00176890-01, KB-105096, A803625, BRD-K67893144-001-01-8, I01-14669, 3,3-Bis(methylthio-2-[3-(trifluoromethyl)benzoyl]acrylonitrile, 3,3-Bis(methylthio)-2-[3-(trifluoromethyl) benzoyl]acrylonitrile

Molecular Formula: C13H10F3NOS2Molecular Weight: 317.349810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AWHHDJOLSFGHQP-UHFFFAOYSA-N

• 3-(N-tosyl-L-alaninyloxy)-5-phenylpyrrole
IUPAC Name: (5-phenyl-1H-pyrrol-3-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 221446-55-5
Synonyms: 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole, SureCN9619778, Jsp004500, CTK4E8756, ZINC21981431, AKOS015898278, AC-7771, AG-E-62014, KB-27709, FT-0659574, FT-0687704, ST51055774, I11-1120, I14-8068, L-Alanine,1-[(4-methylphenyl)sulfonyl]-5-phenyl-1H-pyrrol-3-yl ester

Molecular Formula: C20H20N2O4SMolecular Weight: 384.448800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZALJYJCTCKOHO-HNNXBMFYSA-N

• 4-(Trifluoromethylthio)benzonitrile
IUPAC Name: 4-(trifluoromethylsulfanyl)benzonitrile | CAS Registry Number: 332-26-3
Synonyms: SBB063345, 4-(trifluoromethylsulfanyl)benzonitrile, AC1MCVBU, SureCN516309, 555541_ALDRICH, CTK4H0224, MolPort-001-772-230, ACT01168, p-Cyanophenyl trifluoromethyl sulfide, ZINC02579163, AKOS005255076, AG-A-69329, Benzonitrile,4-[(trifluoromethyl)thio]-, 4-(trifluoromethylthio)benzenecarbonitrile, 4-[(trifluoromethyl)sulfanyl]benzonitrile, KB-35373, FT-0616951, 4-(trifluoromethylsulfanyl)benzenecarbonitrile, A821677, I01-1362

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONQNILXHGUBPPM-UHFFFAOYSA-N

• 4-Hydroxy-3-nitrophenylacetic acid
IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)acetic acid | CAS Registry Number: 10463-20-4
Synonyms: 3-Nitro-4-hydroxy phenylacetic acid, 219924_ALDRICH, CID447364, SBB007785, (4-hydroxy-3-nitrophenyl)acetic acid, FR-0333, ST5406545, 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID, NPA, InChI=1/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBHBHOSRLDPIHG-UHFFFAOYSA-N

• 4-Chloro-3-phenylpyridazin-6-ol
IUPAC Name: 4-chloro-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 51660-08-3
Synonyms: MLS000544887, TPC-004, ZINC00134590, RJC 02902, CID2735803, 5-Chloro-6-phenyl-2H-pyridazin-3-one, 5-chloro-6-phenyl-3(2H)-pyridazinone, SMR000126644, 1R-1068

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIBQCQDAFOPHBJ-UHFFFAOYSA-N

• 4,6-Dihydroxy-5-formylpyrimidine
IUPAC Name: (5E)-5-(hydroxymethylidene)-1H-pyrimidine-4,6-dione | CAS Registry Number: 14256-99-6
Synonyms: NSC338562, 5-Pyrimidinecarboxaldehyde, 1,4-dihydro-6-hydroxy-4-oxo-

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIENOMUDGIADAW-UHFFFAOYSA-N

• 2,2-Difluoroethyl acetate
IUPAC Name: 2,2-difluoroethyl acetate | CAS Registry Number: 1550-44-3
Synonyms: 2,2-Difluoroethylacetate, ZINC02539797, CID137074

Molecular Formula: C4H6F2O2Molecular Weight: 124.086046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFJLHSIZFYNAHH-UHFFFAOYSA-N

• 4-Bromo-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N

• 3-(2-Bromophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(2-bromophenyl)prop-2-yn-1-ol | CAS Registry Number: 116509-98-9
Synonyms: 3-(2-bromophenyl)prop-2-yn-1-ol, 2-Propyn-1-ol,3-(2-bromophenyl)-, ZINC02525607, ACMC-1BTJL, AC1N9SQ1, CTK4A9828, 3-(2-Bromophenyl)propargylalcohol;, 3-(2-bromophenyl)-2-propyn-1-ol, OR7333, RW4107, 3-(2-bromophenyl)-prop-2-yn-1-ol, AKOS004117923, AG-D-37974, QC-3663, 3-(2-Bromo-phenyl)-prop-2-yn-1-ol, AK130435, KB-177110, FT-0642840, A803631, I14-34631

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKDNOCLQNOYLPM-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzonitrile
IUPAC Name: 3-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-81-4
Synonyms: Ambap57, 3-Chloro-p-tolunitrile, 3-Chloro-p-toluonitrile, Benzonitrile, 3-chloro-4-methyl-, 149705_ALDRICH, EINECS 244-381-3, ZINC00388300, AI3-34985, InChI=1/C8H6ClN/c1-6-2-3-7(5-10)4-8(6)9/h2-4H,1H

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INEMHABDFCKBID-UHFFFAOYSA-N

• 4-Bromophenylisocyanide
IUPAC Name: 1-bromo-4-isocyanobenzene | CAS Registry Number: 33554-73-3
Synonyms: 1-bromo-4-isocyanobenzene, TOS-BB-0773, AC1MBV5I, CTK5I6979, MolPort-000-147-630, BBL020634, STK893324, AKOS001476182, AG-A-72972, KB-37449, FT-0639111

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVXCIFWBXFTMOD-UHFFFAOYSA-N

• 4,5-Dichloro-2-(2-fluorobenzyl)pyridazine-3(2H)-one
IUPAC Name: 4,5-dichloro-2-[(2-fluorophenyl)methyl]pyridazin-3-one | CAS Registry Number: 175135-46-3
Synonyms: ST51041605, 4,5-dichloro-2-[(2-fluorophenyl)methyl]pyridazin-3-one, ZINC00153041, AC1MC6D5, CTK0H1035, MolPort-001-773-161, AG-E-24782, KB-83008, FT-0617157, 4,5-dichloro-2-[(2-fluorophenyl)methyl]-2-hydropyridazin-3-one, 4,5-Dichloro-2-(2-fluorobenzyl)-2,3-dihydropyridazin-3-one;4,5-DICHLORO-2-(2-FLUOROBENZYL)PYRIDAZINE-3(2H)-ONE;4,5-Dichloro-2-(2-fluorobenzyl)pyridazine-3(2H)-one 97%;4,5-Dichloro-2-(2-fluorobenzyl)pyridazine-3(2H)-one97%

Molecular Formula: C11H7Cl2FN2OMolecular Weight: 273.090483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXXLLZDAGSQFED-UHFFFAOYSA-N

• 4-(2,3-Epoxypropoxy)carbazole
IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4
Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N

• 2-Chlorobenzyl isothiocyanate
IUPAC Name: 1-chloro-2-(isothiocyanatomethyl)benzene | CAS Registry Number: 18967-44-7
Synonyms: WLN: SCN1R BG, ISOTHIOCYANIC ACID, o-CHLOROBENZYL ESTER, Benzene, 1-chloro-2-(isothiocyanatomethyl)-, NSC 221237, BRN 2936688, NSC221237, ZINC01755941, LS-86401, 4-12-00-02362 (Beilstein Handbook Reference), Benzene, 1-chloro-2-(isothiocyanatomethyl)- (9CI)

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMVDNJDSLXQPAV-UHFFFAOYSA-N

• 1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane
IUPAC Name: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 18547-93-8
Synonyms: EINECS 242-419-3, CID87703, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester

Molecular Formula: C18H34O5Si2Molecular Weight: 386.630560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIFLDVXQTMSDJE-UHFFFAOYSA-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-(2-Hydroxyethyl)piperazine-1-carboxylic acidamide
IUPAC Name: 4-(2-hydroxyethyl)piperazine-1-carboxamide | CAS Registry Number: 116882-73-6
Synonyms: 4-(2-Hydroxyethyl)piperazine-1-carboxamide

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTWZAXWDPQYNEU-UHFFFAOYSA-N

• (R)-Warfarin
IUPAC Name: 2-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-4-one | CAS Registry Number: 5543-58-8
Synonyms: Dextrowarfarin, (R)-()-Warfarin, R-WARFARIN, 1h9z, UC213_SIGMA, EINECS 226-908-9, ZINC00044635, NCGC00165933-01, R-()-3-Acetonybenzyl)-4-hydroxycoumarin, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone, DL-3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN,TECH, DL-3-(alpha-ACETONYLBENZYL)-4-HYDROXY COUMARINE, PURE, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, R-()-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)-, 81-81-2, RWF

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-OAHLLOKOSA-N


 Edit or Enhance this Company (3764 potential buyers viewed listing,  264 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company