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2851 to 2900 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
• 5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-(4-nitrophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 5394-41-2
Synonyms: NSC1397, CID219732, ZINC00336283, 3Y-0943, AN-970/40920413, 5-AMINO-1-(P-NITROPHENYL)PYRAZOLE-4-CARBONITRILE, 5-amino-1-{4-nitrophenyl}-1H-pyrazole-4-carbonitrile

Molecular Formula: C10H7N5O2Molecular Weight: 229.194880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OAPYCPXMCXWPHI-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzotrifluoride
IUPAC Name: 1,2,4-trifluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 112290-07-0
Synonyms: AGN-PC-000KGY, MolPort-003-984-502, AKOS005258030, alpha,alpha,alpha,2,4,5-Hexafluorotoluene, KB-105077, 1,2,4-Trifluoro-5-(trifluoromethyl)benzene, FT-0642744, Benzene, 1,2,4-trifluoro-5-(trifluoromethyl)-

Molecular Formula: C7H2F6Molecular Weight: 200.081199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNHFUVFJLYJMFV-UHFFFAOYSA-N

• 1-Hexyl-2-thiourea
IUPAC Name: hexylthiourea | CAS Registry Number: 21071-27-2
Synonyms: ZINC02168510, CID1810295, T5225477

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LMYQWQCDUHNQLF-UHFFFAOYSA-N

• 5,7-Dimethoxyflavone
IUPAC Name: 5,7-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 21392-57-4
Synonyms: Dimethylchrysin, Chrysin DME, Chrysin dimethylether, Spectrum_000364, SpecPlus_000913, Spectrum2_001359, Spectrum3_001034, Spectrum4_001169, Spectrum5_001712, Flavone, 5,7-dimethoxy-, Chrysin 5,7-dimethyl ether, Oprea1_482940, BSPBio_002847, KBioGR_001777, KBioSS_000844, MLS001049094, DivK1c_007009, SPBio_001577, MEGxp0_001682, KBio1_001953

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRFZSUMZAUHNSL-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 3-Fluoro-L-Phe
IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 19883-77-3
Synonyms: m-Fl-phenylalanine, 3-Fluoro-L-phenylalanine, m-Fluoro-phenylalanine, FL-PHE, m-Fluoro-L-phenylalanine, 47306_FLUKA, AIDS070047, AIDS-070047, AL013-1, TL8001635, A00194, 456-88-2

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHRYODZTDMVSS-QMMMGPOBSA-N

• 2-Ethoxy- 3-ethylpyrazine
IUPAC Name: 2-ethoxy-3-ethylpyrazine | CAS Registry Number: 35243-43-7
Synonyms: 2-Ethoxy-3-ethylpyrazine, 3-ethyl-2-ethoxypyrazine, zlchem 591, AC1LAUMI, ACMC-209iej, 2-ethoxy-3-ethyl-pyrazine, 2-Ethoxy-3-ethylpyrazine;, SureCN2585538, UNII-147QYV8K8V, Pyrazine,2-ethoxy-3-ethyl-, FEMA No. 4633, Pyrazine, 2-ethoxy-3-ethyl-, CTK4H4013, ZLD0038, ACT05820, ANW-28121, AKOS006281407, AG-F-21622, AK121963, KB-170279

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYSHGGVMHVIOMH-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroiodobenzene
IUPAC Name: 1-bromo-3,5-difluoro-2-iodobenzene | CAS Registry Number: 175278-11-2
Synonyms: 1-Bromo-3,5-difluoro-2-iodobenzene, 3,5-difluoro-2-iodobromobenzene, PubChem3212, AC1LASDB, SureCN4607963, CTK4D5843, MolPort-000-151-920, ACT12689, ANW-72579, ZINC00167274, AKOS009157596, AG-E-25713, AM61370, AS03205, Benzene,1-bromo-3,5-difluoro-2-iodo-, AK-33728, Benzene, 1-bromo-3,5-difluoro-2-iodo-, KB-21258, FT-0611435, ST51051949

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJJGFGWQNCPZBG-UHFFFAOYSA-N

• 2,6-Dimethylbenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-dimethylbenzene | CAS Registry Number: 5402-60-8
Synonyms: NSC5166, NSC97101, CID221154

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPVRFWQMBYLJRL-UHFFFAOYSA-N

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 4-Bromo-N-methylaniline
IUPAC Name: 4-bromo-N-methylaniline | CAS Registry Number: 211060-12-7
Synonyms: 6911-87-1, AC1MBUZ2, ACMC-1CFC7, SureCN467157, 4-Bromo-N-methylbenzenamine, 4-bromanyl-N-methyl-aniline, 630977_ALDRICH, Benzenamine, 4-bromo-N-methyl-, CTK4E5894, N-(4-bromophenyl)-N-methylamine, MolPort-000-152-188, IBS-L0205699, ZINC02505869, AKOS000253996, AG-E-54899, AG-L-63966, AK110630, 4-bromo-n-methylaniline 211060-12-7, KB-190137, FT-0636286

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVPVDWQZAAZCM-UHFFFAOYSA-N

• 2-Nitrochlorobenzol-4-sulf-diethyl amide
IUPAC Name: 4-chloro-N,N-diethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 127-53-7
Synonyms: CBDivE_007380, ZINC03885245, CID2833646

Molecular Formula: C10H13ClN2O4SMolecular Weight: 292.739220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQUNWYHOMQGOAT-UHFFFAOYSA-N

• 2-Anilino-Phenylacetic Acid
IUPAC Name: 2-(2-anilinophenyl)acetic acid | CAS Registry Number: 70172-33-7
Synonyms: 2-Anilinophenylacetic acid, 2-(2-(phenylamino)phenyl)acetic acid, 2-Phenylaminophenylacetic acid, 2-Anilino-phenylacetic acid, 2-(2-anilinophenyl)acetic Acid, PubChem2214, AC1LGYUI, ACMC-20a9fa, SureCN361662, 2-anilino phenylacetic acid, CHEMBL78188, 2-Phenylaminobenzeneacetic acid, 533769_ALDRICH, CTK7J2429, CHEBI:223179, MolPort-000-591-439, 2-ANILINO PHENYL ACETIC ACID, ANW-63140, SBB065963, AKOS015892915

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJFCAWNKWPIBAG-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• 3-Nitrophenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-3-nitrobenzene | CAS Registry Number: 3529-82-6
Synonyms: m-Nitrophenyl isothiocyanate, 1-Isothiocyanato-3-nitrobenzene, Benzene, 1-isothiocyanato-3-nitro-, 487376_ALDRICH, BRN 2094061, ZINC04269453, ISOTHIOCYANIC ACID, m-NITROPHENYL ESTER, FS000044, LS-86435, TL80073703, 3-12-00-01573 (Beilstein Handbook Reference)

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEZXLKSZOAWNJU-UHFFFAOYSA-N

• 4,5-Dibromo-1-methyl-1H-imidazole
IUPAC Name: 4,5-dibromo-1-methylimidazole | CAS Registry Number: 1003-50-5
Synonyms: ZINC02571267, CID2773362

Molecular Formula: C4H4Br2N2Molecular Weight: 239.895960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGFCQTKCCPQLKP-UHFFFAOYSA-N

• 1-N-Octylpiperazine
IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 2,4-Dichloro-3-nitro-5-methylbenzotrifluoride
IUPAC Name: 2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 115571-69-2
Synonyms: 2,4-dichloro-5-trifluoromethyl-3-nitrotoluene, 2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene, SBB063834, Benzene, 2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)-, Benzene,2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)-, ACMC-1BO19, CTK4A9385, MolPort-001-771-748, ZINC16158237, AKOS015889788, AG-D-36645, AC-20355, AK135909, KB-105088, TL8000463, FT-0642816, V1907, 2,4-Dichloro-5-methyl-3-nitrobenzotrifluoride, 2,4-Dichloro-5-trifluoromethyl-3-nitrotoluene;, 2,4-Dichloro-3-nitro-5-(trifluoromethyl)toluene

Molecular Formula: C8H4Cl2F3NO2Molecular Weight: 274.024070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAKKEOPYMZSUQG-UHFFFAOYSA-N

• 3,5-Difluorobenzyl chloride
IUPAC Name: 1-(chloromethyl)-3,5-difluorobenzene | CAS Registry Number: 220141-71-9
Synonyms: D213

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNGSMSFVLAAOGK-UHFFFAOYSA-N

• 1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

• 2-Methyl-4-Methoxy-Diphenylamine (ANMT)
IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline | CAS Registry Number: 41317-15-1
Synonyms: CBMicro_015444, Oprea1_800706, MLS000061199, 4-Methoxy-N-phenyl-o-toluidine, 4-Methoxy-2-Methyl Diphenylamine, 4-methoxy-2-methyl-N-phenylaniline, EINECS 255-310-0, ZINC00236039, (4-methoxy-2-methylphenyl)phenylamine, Benzenamine, 4-methoxy-2-methyl-N-phenyl-, SMR000069267, BIM-0015468.P001, TL8006524

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYMPUOGZUXAIMY-UHFFFAOYSA-N

• 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane
IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane | CAS Registry Number: 19932-27-5
Synonyms: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane, AC1MCQK0, 474169_ALDRICH, PC5353D, MolPort-000-157-862, AKOS005257799, FT-0613490, A814089, 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-propenoxide, Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methyl}oxirane

Molecular Formula: C8H8F8O2Molecular Weight: 288.135146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NABHRPSATHTFNS-UHFFFAOYSA-N

• 4-Biphenylethanol
IUPAC Name: 1-(4-phenylphenyl)ethanol | CAS Registry Number: 3562-73-0
Synonyms: Diascleril, Difencol, Drucoles, 1-(4-Biphenylyl)ethanol, 4-Biphenyl methyl carbinol, 4-Biphenylyl methyl carbinol, .alpha.-Methyl-4-biphenylmethanol, NSC58063, EINECS 222-629-1, 4-Biphenylmethanol, .alpha.-methyl-, alpha-Methyl(1,1'-biphenyl)-4-methanol, AI3-08509, ST5411007, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, [1,1'-Biphenyl]-4-methanol, .alpha.-methyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOISDOCZKZYADO-UHFFFAOYSA-N

• 3-Bromo-4-methoxytoluene
IUPAC Name: 2-bromo-1-methoxy-4-methylbenzene | CAS Registry Number: 22002-45-5
Synonyms: 2-Bromo-4-methylanisole, Anisole, 2-bromo-4-methyl-, 480835_ALDRICH, ARONIS002710, 2-Bromo-1-methoxy-4-methylbenzene, Benzene, 2-bromo-1-methoxy-4-methyl-, EINECS 244-705-3, ZINC00403240, ST5319749

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHPUIKWBNXTXOB-UHFFFAOYSA-N

• 1-Bromo-8-phenyloctane
IUPAC Name: 8-bromooctylbenzene | CAS Registry Number: 54646-75-2
Synonyms: (8-Bromooctyl)benzene, 1-Bromo-8-phenyl-octane, Benzene, (8-bromooctyl)-

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGBMCFCZEKCCDJ-UHFFFAOYSA-N

• 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione
IUPAC Name: 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid | CAS Registry Number: 195985-12-7
Synonyms: 2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-8-carboxylic acid, AC1MBVPT, SureCN2423011, CTK0H3723, AKOS015856054, AC-6539, AG-E-43222, KB-18068, A4293, FT-0643830, S14-2474, 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-, 8-carboxylic-3-h-1,4-benzodiazepin-2,5-(1h,4h)-dione, 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid, 1H-1,4-Benzodiazepine-8-carboxylicacid, 2,3,4,5-tetrahydro-2,5-dioxo-, 2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-8-carboxylic acid;, 2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-8-carb oxylic acid

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RFGPIJJAGNRBBJ-UHFFFAOYSA-N

• 5-Methylindole-3-carboxaldehyde
IUPAC Name: 5-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 52562-50-2
Synonyms: 134139_ALDRICH, 5-methyl-1H-indole-3-carbaldehyde, TOS-BB-0653, ZERO/005313, 3-Carboxaldehyde, 5-methylindole-, ALBB-007648, NSC88872, ZINC01304646, 1H-Indole-3-carbaldehyde, 5-methyl-, M-4014

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTNQWTPWKNDRNF-UHFFFAOYSA-N

• 4-(Difluoromethoxy)iodobenzene
IUPAC Name: 1-(difluoromethoxy)-4-iodobenzene | CAS Registry Number: 128140-82-9
Synonyms: 1-(difluoromethoxy)-4-iodobenzene, 1-Difluoromethoxy-4-iodobenzene, Benzene,1-(difluoromethoxy)-4-iodo-, ST51041455, ZINC00167209, ACMC-20e5ut, SureCN181946, AC1MC6N9, AC1Q4KQ5, CTK4B5870, MolPort-000-154-395, CK1201, AKOS005259182, AG-D-58277, AS02511, AK121965, KB-82180, 1-[bis(fluoranyl)methoxy]-4-iodanyl-benzene, X8132, C-5098

Molecular Formula: C7H5F2IOMolecular Weight: 270.015276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBNPQVHJUYEJIZ-UHFFFAOYSA-N

• 3-(N,N-Diacetoxyethyl)Amino Acetanilide
IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 27059-08-1
Synonyms: EINECS 248-196-9, CID117913, 3-(N,N-Bisacetoxyethyl)aminoacetanilide, 2,2'-((3-Acetamidophenyl)imino)diethyl diacetate, Acetanilide, 3-(N,N-di-beta-acetoxyethyl)amino-, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHMJTMSGRAGQMU-UHFFFAOYSA-N

• 4-(3-Nitrophenyl)thiazol-2-ylamine
IUPAC Name: 4-(3-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 57493-24-0
Synonyms: CBMicro_034263, Oprea1_834486, CBDivE_015244, ARONIS018870, 4-(m-Nitrophenyl)-2-thiazolamine, ALBB-001539, CID613504, SBB015362, ZINC00118913, BAS 00852717, 4-(3-Nitrophenyl)-1,3-thiazol-2-amine, 4-(3-Nitro-phenyl)-thiazol-2-ylamine, SR-01000418186-2

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHBDOPARQRNCDM-UHFFFAOYSA-N

• 2,2-Diisopropylpropionitrile
IUPAC Name: 2,3-dimethyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 55897-64-8
Synonyms: EINECS 259-882-2, 2-Isopropyl-2,3-dimethylbutyronitrile, CID91917, SBB008749, FR-2392, Butanenitrile, 2,3-dimethyl-2-(1-methylethyl)-

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSQHUYDRSDBCHN-UHFFFAOYSA-N

• 3,4-Difluoro-5-nitrobenzotrifluoride
IUPAC Name: 1,2-difluoro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 101646-01-9
Synonyms: 1,2-difluoro-3-nitro-5-(trifluoromethyl)benzene, ZINC02560317, AC1MC6OJ, SureCN2654731, PC2863E, MolPort-001-773-200, SBB097090, AK135820, KB-28227, FT-0642457, A19530, C-6275, 2,3-difluoro-1-nitro-5-(trifluoromethyl)benzene, 1,2-difluoro-3-nitro-5-(trifluoromethyl)-benzene

Molecular Formula: C7H2F5NO2Molecular Weight: 227.088296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OADFVSQNTMBILE-UHFFFAOYSA-N

• 2,3-Dichlorobenzotrifluoride
IUPAC Name: 1,2-dichloro-3-(trifluoromethyl)benzene | CAS Registry Number: 54773-19-2
Synonyms: EINECS 259-336-3, CID94570, 1,2-Dichloro-3-(trifluoromethyl)benzene

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJYHBJUWZMHGGQ-UHFFFAOYSA-N

• 5-Chloroethyl-6-chloro-1,3-dihydro-1H-indol-2-one
IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 118289-55-7
Synonyms: 6-Chloro-5-(2-chloroethyl)indolin-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one, 6-Chloro-5-(2-chloroethyl)oxindole, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one, 5-(2-Chloroethyl)-6-chlorooxindole, 6-Chloro-5-(2-chloroethyl)-2-indolinone, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE, 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-, PubChem9372, ACMC-1BYOA, SureCN623364, KSC498E5F, CTK3J8252, MolPort-003-845-770, ANW-45724, SBB070839, STL373352, ZINC02524898, AKOS015889238, AB14169

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.090560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTQQXEPZEYIVDK-UHFFFAOYSA-N

• 3-Benzyloxybromobenzene
IUPAC Name: 1-bromo-3-phenylmethoxybenzene | CAS Registry Number: 53087-13-1
Synonyms: 1-(benzyloxy)-3-bromobenzene, 1-Benzyloxy-3-bromobenzene, Benzyl 3-Bromophenyl Ether, 3-bromophenyl benzyl ether, 1-bromo-3-benzyloxybenzene, SBB067487, ZINC02530751, PubChem3065, 3-(benzyloxy)bromobenzene, SureCN73864, AC1MBU16, HDH-PHARMA 24756, 1-bromo-3-phenylmethoxybenzene, ACMC-209l45, 668419_ALDRICH, CTK3J7978, HVWZMGZBJCJDOX-UHFFFAOYSA-, 1-bromo-3-(phenylmethoxy)benzene, 3-bromo-1-(phenylmethoxy)benzene, MolPort-000-151-426

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVWZMGZBJCJDOX-UHFFFAOYSA-N

• 4'-Chloro-2-methylpropiophenone
IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-1-one | CAS Registry Number: 18713-58-1
Synonyms: p-Chloroisobutyrophenone, 4'-Chloroisobutyrophenone, p-Chlorophenyl isopropyl ketone, 4-Chlorophenyl isopropyl ketone, Isopropyl-4-chlorophenyl ketone, AIDS017943, AIDS-017943, BRN 1448322, 1-(4-Chlorophenyl)-2-methyl-1-propanone, 1-Propanone, 1-(4-chlorophenyl)-2-methyl-, LS-122822, Propiophenone, 4'-chloro-2-methyl- (6CI,7CI,8CI), 4-07-00-00718 (Beilstein Handbook Reference)

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OITFSBRKAUAGND-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1 (4-Methylphenyl)-Butane-1,3-Dione
IUPAC Name: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 720-94-5
Synonyms: TOS-BB-0661, ALBB-006417, STK298732, TL8005050, 1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-, 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione, l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione, Benzene, 1-(3-trifluoromethyl-3-hydroxypropenoyl)-4-methyl-

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRZMHTIRFOFFPY-UHFFFAOYSA-N

• 1,3,4a,5,9b-Hexahydro,ethyl ester,2H-Pyrido[4,3-b]Indole-2-carboxylic Acid
IUPAC Name: ethyl 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 199725-38-7
Synonyms: Ethyl 3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate, PubChem2434, CTK8H4863, KB-201518, A814122, ethyl 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate, 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylic acid ethyl ester

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBDDIOPVRQTWKP-UHFFFAOYSA-N

• 2 Morpholino Thio-Benzothiazole
IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine | CAS Registry Number: 102-77-2
Synonyms: Sulfenamide M, Santocure MOR, Sulfenax MOR, Vulcafor BSM, Vulkacit MOZ, NOBS Special, Usaf cy-7, Meramide M, AMAX, Vulcafor SSM, Accel NS, Cure-rite OBTS, Delac MOR, Sulfenax mob [Czech], 2-(Morpholinothio)benzothiazole, Morpholinylmercaptobenzothiazole, 2-Benzothiazolesulfenemorpholide, 2-Morpholinothiobenzothiazole, 2-(4-Morpholinothio)benzothiazole, Morpholine, 4-(2-benzothiazolylthio)-

Molecular Formula: C11H12N2OS2Molecular Weight: 252.355780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHKLKWCYGIBEQF-UHFFFAOYSA-N

• 2-(4-Fluorobenzylamino)ethanol
IUPAC Name: 2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 22116-33-2
Synonyms: 2-((4-Fluorobenzyl)amino)ethanol, 2-[(4-fluorobenzyl)amino]ethanol, 2-[(4-fluorophenyl)methylamino]ethanol, Ethanol,2-[[(4-fluorophenyl)methyl]amino]-, AC1MU8S0, SureCN4599034, ARONIS23773, ARONIS023876, CTK4E8644, N-(4-Fluorobenzyl)ethanolamine;, MolPort-000-940-814, 2-[4-Fluorobenzyl)amino]-ethanol, ANW-45154, BBL023167, SBB080467, STL036462, 2-[(4-Fluorobenzyl)-amino]-ethanol, AKOS000259890, AG-E-61743, MCULE-3759160457

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEPMOQQKUYWIN-UHFFFAOYSA-N

• 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole
IUPAC Name: 2-(2-ethoxyphenyl)-4,5-diphenyl-1H-imidazole | CAS Registry Number: 5496-42-4
Synonyms: 2-(2-ethoxyphenyl)-4,5-diphenyl-1H-imidazole, 2-(o-Ethoxy)-4,5-diphenylimidazole, AC1M2UMT, SureCN4196255, CTK5A2848, MolPort-002-266-153, ZINC13281402, AKOS015895604, AG-F-91829, MCULE-1071111235, AC-16730, AK116708, KB-162387, FT-0635756, FT-0653793, ST51052909, 1H-Imidazole,2-(2-ethoxyphenyl)-4,5-diphenyl-, 2-(2-ETHOXYPHENYL)-4,5-DIPHENYLIMIDAZOLE, Imidazole,2-(o-ethoxyphenyl)-4,5-diphenyl- (7CI,8CI);

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCCJHWPREGFUJH-UHFFFAOYSA-N

• 3,5-Dichlorobenzenesulphonamide
IUPAC Name: 3,5-dichlorobenzenesulfonamide | CAS Registry Number: 19797-32-1
Synonyms: 3,5-Dichlorobenzenesulfonamide, 3,5-dichlorobenzene-1-sulfonamide, SBB003318, 3,5-bis(chloranyl)benzenesulfonamide, ZINC00090873, PubChem11789, Maybridge1_001366, ACMC-209f2d, AC1Q3LZ1, SureCN1110301, SPR_4, 3,5-dichlorobenzenesulphonamide, 563617_ALDRICH, AC1LE351, CTK4E2373, HMS545G02, Benzenesulfonamide,3,5-dichloro-, MolPort-001-756-938, ANW-23795, AR-1E9596

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHNOVNYOUPQVRX-UHFFFAOYSA-N

• 5-Chlorosalicyl alcohol
IUPAC Name: 4-chloro-2-(hydroxymethyl)phenol | CAS Registry Number: 5330-38-1
Synonyms: Saligenin, 5-chloro-, NSC2468, Benzenemethanol, 5-chloro-2-hydroxy-, EINECS 226-225-6, ZINC00161715, AI3-24057, ST5410215

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFPSETMCMFRVPG-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carboxaldehyde
IUPAC Name: 4-(4-fluorobenzoyl)-1-methylpyrrole-2-carbaldehyde | CAS Registry Number: 128843-61-8
Synonyms: MLS001166472, ZINC00166256, CID2774421, SMR000549509, 10H-017, 4-(4-fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNMRXQTZWYXHMO-UHFFFAOYSA-N

• 4,4'-Dithiodimorpholine (Morpholinedisulfide (CSN): Morpholine, 4,4'-Dithiobis-)
IUPAC Name: 4-morpholin-4-yldisulfanylmorpholine | CAS Registry Number: 103-34-4
Synonyms: Sulfasan, Sulfasan R, Vulnoc, Dithiobismorpholine, Accel R, Deovulc M, Morpholine disulfide, Morpholino disulfide, Sanfel R, Morpholinodisulfide, Vanax A, Dimorpholine disulfide, Dimorpholino disulfide, Bismorpholino disulfide, N,N-Dithiodimorpholine, 4,4'-DITHIODIMORPHOLINE, 4,4'-Dithiomorpholine, Disulfide, dimorpholino-, Usaf ek-t-6645, Morpholine, 4,4'-dithiobis-

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.354840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLBZWYXLQJQBKU-UHFFFAOYSA-N

• 5-Fluorotryptamine
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 3-Methoxy-4-methylbenzonitrile
IUPAC Name: 3-methoxy-4-methylbenzonitrile | CAS Registry Number: 3556-60-3
Synonyms: 5-Cyano-2-methylanisole, 4-Cyano-2-methoxytoluene, ACMC-1BNCW, AGN-PC-002FUR, SureCN1716190, KSC494Q9H, 3-Methoxy-4-methyl-benzonitrile, CTK3J4893, MolPort-001-760-040, Benzonitrile, 3-methoxy-4-methyl-, ANW-28236, ZINC02586040, AKOS009157477, AG-F-23199, AS03759, MCULE-6112081249, OR11330, AK-34826, KB-70918, S685

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLJZMAGXHHXXMS-UHFFFAOYSA-N

• 3,4-Dimethoxy-b-methyl-b-nitrostyrene
IUPAC Name: 1,2-dimethoxy-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 122-47-4
Synonyms: NSC54548, EINECS 204-547-8, CID636709, ZINC04696938, 1-(3,4-Dimethoxyphenyl)-2-nitropropene, 1,2-dimethoxy-4-(2-nitro-propenyl)-benzene, BAS 00395219, 3,4-dimethoxy-beta-methyl-beta-nitrostyrene, ST5227218, 1,2-dimethoxy-4-(2-nitro-1-propenyl)-benzene, 1,2-dimethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]benzene, benzene, 1,2-dimethoxy-4-[(1E)-2-nitro-1-propenyl]-, InChI=1/C11H13NO4/c1-8(12(13)14)6-9-4-5-10(15-2)11(7-9)16-3/h4-7H,1-3H3/b8-6

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGFBGRHDJMANRR-SOFGYWHQSA-N

• 5-Chloromethyl-1H-tetrazole
IUPAC Name: 5-(chloromethyl)-2H-tetrazole | CAS Registry Number: 55408-11-2
Synonyms: 5-Chloromethyl-1H-Tetrazole, 5-(Chloromethyl)-1H-tetrazole, SBB070677, AG-F-93673, PubChem9133, SureCN1097687, SureCN2031063, KSC493E3H, 5-(chloromethyl)-2H-tetrazole, CTK3J3233, MolPort-001-768-540, 5-CHLOROMETHYL-2H-TETRAZOLE, ACT01839, AC-250, ANW-49620, AKOS006280969, AKOS015850549, AB15715, RP00645, 2H-TETRAZOLE, 5-(CHLOROMETHYL)-

Molecular Formula: C2H3ClN4Molecular Weight: 118.525020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGWSISOYPHROLN-UHFFFAOYSA-N

• 2,4-Diamino-5-fluoroquinazoline
IUPAC Name: 5-fluoroquinazoline-2,4-diamine | CAS Registry Number: 119584-70-2
Synonyms: 5-Fluoro-2,4-quinazolinediamine, AIDS007524, 2,4-Quinazolinediamine, 5-fluoro-, 1-Fluoro-6,8-diaminoquinazoline, 5-Fluoro-quinazoline-2,4-diamine, AIDS-007524, BRN 3590571, CID456246, ZINC00156168, FS020171, LS-140084, ST5407202, 915402-30-1

Molecular Formula: C8H7FN4Molecular Weight: 178.166383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N


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