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1901 to 1950 of 4371 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
• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 2,4-Dinitroanisole
IUPAC Name: 1-methoxy-2,4-dinitrobenzene | CAS Registry Number: 119-27-7
Synonyms: Dinitroanisole, 2,4-Dinitroanisol, Anisole, 2,4-dinitro-, 2,4-DINITROANISOLE, Caswell No. 388A, .alpha.-Dinitroanisole, 1-Methoxy-2,4-dinitrobenzene, Benzene, 1-methoxy-2,4-dinitro-, 2,4-Dinitrophenylmethyl ether, 2,4-Dinitrophenyl methyl ether, WLN: WNR BO1 ENW, CCRIS 1803, NSC 8733, EINECS 204-310-9, NSC8733, Anisole, 2,4-dinitro- (8CI), EPA Pesticide Chemical Code 037503, BRN 1881474, ZINC03875819, AI3-00184

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVYZVNVPQRKDLW-UHFFFAOYSA-N

• 4,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 4,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 247564-66-5
Synonyms: 4,6-difluoro-1H-indole-2-carboxylic Acid, SBB066638, PubChem1676, ACMC-209ged, AC1MQGL8, AC1Q73ST, SureCN1144892, KSC201O3R, CTK1A1738, MolPort-000-148-758, WT226, ANW-25523, BBL021271, STK893977, AKOS000118386, AG-E-74305, AG-F-56520, MCULE-8703960833, RP25510, AC-11483

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCHGGXDZJGAUEU-UHFFFAOYSA-N

• 2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene
IUPAC Name: (Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 400-41-9
Synonyms: (E)-2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene, 2-BUTENE, 2-BROMO-1,1,1,4,4,4-HEXAFLUORO-, (E)-, 2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene, 2-Butene, 2-bromo-1,1,1,4,4,4-hexafluoro-, AC1NSMPU, MolPort-000-152-119, PC2451, SBB099644, AKOS015833907, LS-46926, FT-0632087, A824865, (2Z)-2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene, (2Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene, (Z)-2-bromo-1,1,1,4,4,4-hexafluoro-2-butene, (Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene, I14-25891, (Z)-2-bromanyl-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene, 20591-32-6

Molecular Formula: C4HBrF6Molecular Weight: 242.945159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSWYRKGFPCBMHX-UPHRSURJSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 2,4,6-Trimethoxy Phenol
IUPAC Name: 2,4,6-trimethoxyphenol | CAS Registry Number: 20491-92-3
Synonyms: 2,4,6-Trimethoxyphenol, EINECS 243-851-5, InChI=1/C9H12O4/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5,10H,1-3H

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSJYYLNJWGKZMD-UHFFFAOYSA-N

• 5-Aminolevulinate
IUPAC Name: 5-amino-4-oxopentanoic acid | CAS Registry Number: 106-60-5
Synonyms: Aminolevulinic acid, Aminolevulinate, Kerastick, Aladerm, 5-Aminolevulinic acid, delta-aminolevulinic acid, 5-amino-levulinate, 5-Amino-4-oxopentanoic acid, 5-Amino-4-oxopentanoate, 5-Amino-4-oxovaleric acid, 5-amino-levulinic acid, Spectrum_001582, SpecPlus_000858, gamma-aminolevulinic acid, Spectrum2_001662, Spectrum3_001654, Spectrum4_000618, Spectrum5_001505, Levulinic acid, 5-amino-, CCRIS 8958

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGXJTSGNIOSYLO-UHFFFAOYSA-N

• 2-Amino-4'-Chloro Diphenyl Sulfide
IUPAC Name: 2-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 37750-29-1
Synonyms: 2NH2Ph-S-4ClPh, 07450_FLUKA, 2-[(4-chlorophenyl)thio]aniline, 2-Aminophenyl 4-chlorophenyl sulfide, AIDS005721, AIDS-005721, ALBB-005931, 2-Amino-4'-chloro diphenyl sulfide, CID361297, NSC624237, SBB003248, 2-(4-Chlorophenylthio)aniline solution, NCI60_007290, NSC624237 (HYDROCHLORIDE SALT), TL8006821, 2-((4-Chlorophenyl)thio)aniline hydrochloride

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZLUOCTZACJYNR-UHFFFAOYSA-N

• 1-(1-Naphthyl)-2-thiourea
IUPAC Name: naphthalen-1-ylthiourea | CAS Registry Number: 86-88-4
Synonyms: Dirax, Rattrack, Smeesana, Anturat, Alrato, Kripid, Krysid, Bantu, Kill kantz, Krysid pi, 1-Naphthylthiourea, Naphtox, ANTU, Rat-Tu, Chemical 109, N-1-Naphthylthiourea, 1-Naftylthioureum, 1-Naphthyl thiourea, alpha-Naphthothiourea, 1-Naftil-tiourea

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PIVQQUNOTICCSA-UHFFFAOYSA-N

• 4-Chloro-2-Aminophenol-6-Sulfonic Acid
IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid | CAS Registry Number: 88-23-3
Synonyms: CCRIS 4580, NSC7539, NSC 7539, EINECS 201-813-5, CID6927, Metanilic acid, 5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulfonic acid, 6-Amino-4-chloro-1-phenol-2-sulfonic acid, 6-Amino-4-chlorophenol-2-sulfonic acid, LS-1881, BAS 00109987, Benzenesulfonic acid, 3-amino-5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulphonic acid, Metanilic acid, 5-chloro-2-hydroxy- (8CI), 3-Amino-5-chloro-2-hydroxy-benzenesulfonic acid

Molecular Formula: C6H6ClNO4SMolecular Weight: 223.634140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCTAOQGPWNTYJE-UHFFFAOYSA-N

• 4-Hydroxy-6-(3-sulfophenylamino)-2-naphthalenesulfonic acid
IUPAC Name: 4-hydroxy-6-(3-sulfoanilino)naphthalene-2-sulfonic acid | CAS Registry Number: 25251-42-7
Synonyms: EINECS 246-758-8, 4-Hydroxy-6-(3-sulphoanilino)naphthalene-2-sulphonic acid

Molecular Formula: C16H13NO7S2Molecular Weight: 395.406920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LSDXXYNYKPLONE-UHFFFAOYSA-N

• 13-Bromo-1-tridecanol
IUPAC Name: 13-bromotridecan-1-ol | CAS Registry Number: 116754-58-6
Synonyms: 13-bromotridecan-1-ol, 1-Tridecanol, 13-bromo-, ZINC01902008, ACMC-1BVSK, AC1LUO9L, 13-bromo-tridecan-1-ol, 13-Bromo-1-tridecanol;, 13-bromanyltridecan-1-ol, CTK0H3062, MolPort-000-704-444, BB_SC-0101, STK709216, AKOS005522597, AG-D-38292, MCULE-1397457487, FT-0642848, A803666, S14-2845

Molecular Formula: C13H27BrOMolecular Weight: 279.256880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJBCXJNCEVECEC-UHFFFAOYSA-N

• 2'-Chloro-6'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone | CAS Registry Number: 87327-69-3
Synonyms: ZINC02575000, JRD-1078, CID2773578, ST5407418

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVGZKIRMBCQEQ-UHFFFAOYSA-N

• 4-Isopropyl Pyridine
IUPAC Name: 4-propan-2-ylpyridine | CAS Registry Number: 696-30-0
Synonyms: 4-Isopropylpyridine, 4-iso-Propylpyridine, Pyridine, 4-(1-methylethyl)-, 4-(1-Methylethyl)pyridine, EINECS 211-794-5, ST5412069, TL8004888, InChI=1/C8H11N/c1-7(2)8-3-5-9-6-4-8/h3-7H,1-2H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGXNJWEDDQLFH-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 108307-56-8
Synonyms: ZINC00156333, 3-Trifluoromethoxyphenylacetonitrile, JRD-0089, CID517906, ST5407059

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

InChIKey: WZLPHJZVNJXHPV-UHFFFAOYSA-N

• 2,2-Bis(ethylferrocenyl)propane
IUPAC Name: 1-ethyl-2-[2-(2-ethylcyclopentyl)propan-2-yl]cyclopentane;iron | CAS Registry Number: 37206-42-1
Synonyms: Catocene

Molecular Formula: C17H22FeMolecular Weight: 282.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFQLVOODHKKQLO-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoropropane
IUPAC Name: 1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 690-39-1
Synonyms: Bistrifluoromethylmethane, Propane hexafluoride, Propane, hexafluoro-, HFC 236fa, 2,2-Dihydroperfluoropropane, R 236fa, PROPANE, 1,1,1,3,3,3-HEXAFLUORO-, LS-120825, InChI=1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H, 27070-61-7, 468064-54-2

Molecular Formula: C3H2F6Molecular Weight: 152.038399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSGXIBWMJZWTPY-UHFFFAOYSA-N

• 5-Chlorouridine
IUPAC Name: 5-chloro-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2880-89-9
Synonyms: Uridine, 5-chloro-, NSC146433

Molecular Formula: C9H11ClN2O6Molecular Weight: 278.646440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LDCUBKKZHSYQTJ-UHFFFAOYSA-N

• 2-Chloro-1-methyl-1H-imidazole
IUPAC Name: 2-chloro-1-methylimidazole | CAS Registry Number: 253453-91-7
Synonyms: ZINC02577856, CID2773332, TL8007081

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSCQFRRKWFQPOA-UHFFFAOYSA-N

• 2-Chloro-1,1,1,4,4,4-hexafluorobut-2-ene
IUPAC Name: (Z)-2-chloro-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 400-44-2
Synonyms: CHFB, 2-Chloro-1,1,1,4,4,4-hexafluorobutene-2, CID5371687, LS-46934, 1,1,1,4,4,4-Hexafluoro-2-chloro-2-butene, 2-BUTENE, 2-CHLORO-1,1,1,4,4,4-HEXAFLUORO-

Molecular Formula: C4HClF6Molecular Weight: 198.494159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRENXZBKMHPULY-UPHRSURJSA-N

• 5-Amino-1,3-dimethyl-4-nitropyrazole
IUPAC Name: 2,5-dimethyl-4-nitropyrazol-3-amine | CAS Registry Number: 76689-64-0
Synonyms: 5-AMINO-1,3-DIMETHYL-4-NITROPYRAZOLE, 2,5-dimethyl-4-nitropyrazol-3-amine, AG-H-06187, ZINC04293741, PubChem14458, SureCN4501948, MLS000851447, AC1MC324, CTK2H6849, MolPort-001-770-842, HMS2790L03, 2,5-dimethyl-4-nitro-3-pyrazolamine, AKOS009158048, 2,5-dimethyl-4-nitro-pyrazol-3-amine, SMR000457890, 1,3-dimethyl-4-nitro-1H-pyrazol-5-amine, KB-196581, FT-0641602, A838796

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSUSGJKEVOQESO-UHFFFAOYSA-N

• 2,8-Dimethyl Quinoline
IUPAC Name: 2,8-dimethylquinoline | CAS Registry Number: 1463-17-8
Synonyms: 2,8-DIMETHYLQUINOLINE, Quinoline, 2,8-dimethyl-, NSC62133, CID15101, EINECS 215-974-4, ZINC00967176, AO-801/41077419

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELFSAVWJLQIBB-UHFFFAOYSA-N

• [(3-Bromo-1,2,4-thiadiazol-5-ylthio)methyl] methylcyanocarbonimidodithioate
IUPAC Name: [(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 109305-67-1
Synonyms: [(3-bromo-1,2,4-thiadiazol-5-yl)sulfanyl]methyl methyl cyanocarbonodithioimidate, Carbonimidodithioicacid, cyano-, [(3-bromo-1,2,4-thiadiazol-5-yl)thio]methyl methyl ester (9CI), ACMC-20atpu, AC1LBZZG, AC1Q26HH, CTK4A6425, KST-1A0504, AR-1A8291, ZINC04481167, AKOS015912237, AG-K-72803, FT-0642672, 1,2,4-Thiadiazole,carbonimidodithioic acid deriv., A802000, [(3-Bromo-1,2,4-thiadiazol-5-ylthio)methyl] methyl, I14-36218, [(3-bromo-1,2,4-thiadiazol-5-ylthio)methyl] methylcyanocarbonimidodithioate, [(3-bromo-1,2,4-thiadiazol-5-ylthio)methyl]methylcyanocarbonimidodithioate, [(3-Bromo-1,2,4-thiadiazol-5-yl)sulfanyl]methyl methyl cyanodithioimidocarbonate, [(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C6H5BrN4S4Molecular Weight: 341.294700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CYYLJYVWWUREAB-UHFFFAOYSA-N

• 2-Butyl-3-(4-Hydroxybenzoyl) Benzofuran
IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 52490-15-0
Synonyms: ChemDiv3_001455, NCIOpen2_004928, Oprea1_408298, Oprea1_854919, ZINC01760380, CID96670, NSC85438, EINECS 257-959-5, 2-Butyl-3-(4-hydroxybenzoyl)benzofuran, IDI1_020421, 2-Butyl-3-(4'-hydroxybenzoyl)benzofuran, BAS 00532176, UNM000011033701, C15049, L 3372, (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone, (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone, (2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone, Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHGKQUXXASLVQQ-UHFFFAOYSA-N

• 1-Chloro-4-Nitrobenzene-2-Sulphonic Acid
IUPAC Name: 2-chloro-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-73-1
Synonyms: NSC5375, 2-Chloro-5-nitrobenzenesulfonic acid, CID7310, NSC 5375, EINECS 202-528-9, 2-Chloro-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-chloro-5-nitro-, 2-CHLORO-5-NITROBENZENE SULFONIC ACID, AI3-08898

Molecular Formula: C6H4ClNO5SMolecular Weight: 237.617660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNTARUIZNIWBCN-UHFFFAOYSA-N

• 4,4'-Azobis(4-cyanovaleric acid)
IUPAC Name: 4-cyano-4-(2-cyano-5-hydroxy-5-oxopentan-2-yl)diazenylpentanoic acid | CAS Registry Number: 2638-94-0
Synonyms: Azobis(cyanovaleric acid), 118168_ALDRICH, 4,4'-Azobis(4-cyanopentanoic acid), 11588_FLUKA, 11590_FLUKA, 4,4'-Azobis(4-cyanovaleric) acid, EINECS 220-135-0, 4,4'-Azobis[4-cyanopentanoic acid], NSC114466, 4,4'-Azobis-4-cyanovaleric acid, AIDS026868, NSC 114466, Valeric acid, 4,4'-azobis(4-cyano-, AIDS-026868, CID92938, 4,4'-Azobis[4-cyanovaleric acid], BRN 1729856, 4,4'-azobis-(4-cyanovaleric acid), Pentanoic acid, 4,4'-azobis(4-cyano-, 4,4'-Azo-bis(4-cyanopentanoic acid)

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFXXTYGQYWRHJP-UHFFFAOYSA-N

• 4'-Hydroxycaprophenone
IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one | CAS Registry Number: 2589-72-2
Synonyms: NSC402440, CID345110

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGNMJZDWLQUTE-UHFFFAOYSA-N

• 3-Indolylacetone
IUPAC Name: 1-(1H-indol-3-yl)propan-2-one | CAS Registry Number: 1201-26-9
Synonyms: Indole-3-acetone, 3-(2-Oxopropyl)indole, Indol-3-yl-2-propanone, MLS001030037, 1-(1H-Indol-3-yl)acetone, 2-Propanone, 1-indol-3-yl-, STOCK2S-10553, 2-Propanone, 1-(1H-indol-3-yl)-, EINECS 214-855-4, NSC100751, ZINC00161929, 1-(1H-Indol-3-yl)-propan-2-one, NSC 100751, 2-Propanone, 1-indol-3-yl- (8CI), SMR000427279, TL8000533, 2-Propanone, 1-(1H-indol-3-yl)- (9CI), I-1190

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVHYJKRIKBISQ-UHFFFAOYSA-N

• 4-Benzyloxychlorobenzene
IUPAC Name: 1-chloro-4-(phenylmethoxy)benzene | CAS Registry Number: 7700-27-8
Synonyms: ZINC00243068, CID139062, Benzene,1-chloro-4-(phenylmethoxy)-, Benzene, 1-chloro-4-(phenylmethoxy)-, EU-0034247

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBCBJNFGAMHBTC-UHFFFAOYSA-N

• 1,1,1,2,3,3,3-Heptafluoro Propane
IUPAC Name: 1,1,1,2,3,3,3-heptafluoropropane | CAS Registry Number: 431-89-0
Synonyms: Apaflurane, Khladon 227, 2H-Heptafluoropropane, 2-Hydroperfluoropropane, Solkane 227, Apaflurane [INN,BAN], 2-Hydroheptafluoropropane, Apaflurane [INN:BAN], CCRIS 7786, HFA 134a, 1,1,1,2,3,3,3-Heptafluoropropane, EINECS 207-079-2, HFA 227, HFC 227, Propane, 1,1,1,2,3,3,3-heptafluoro-, FM 200, LS-120818, InChI=1/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1

Molecular Formula: C3HF7Molecular Weight: 170.028862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YFMFNYKEUDLDTL-UHFFFAOYSA-N

• 2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid | CAS Registry Number: 110284-78-1
Synonyms: Peakdale1_000041, CID184185

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPJNHFDQZKAJKW-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2,4,-Dihydro-4-[[4-(4-Hydroxyphenyl)-1-Piperazinyl]-Phenyl]-2-(1-Methyl Propyl)-3H-1,2,4-Triazol-3-One
IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 67914-86-7
Synonyms: EINECS 267-749-5, ZINC02274718, CID1900035, BAS 00665649, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl methanesulphonate

Molecular Formula: C14H15Cl2N3O5SMolecular Weight: 408.257000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIMASXGTWQEFGS-SMDDNHRTSA-N

• 1-Acetyl-imidazolidin-2-one
IUPAC Name: 1-acetylimidazolidin-2-one | CAS Registry Number: 5391-39-9
Synonyms: 1-Acetylimidazolidine-2-thione, ZINC00236535, CID79350, EINECS 226-388-3, EU-0067124

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJWACYUTERPMBM-UHFFFAOYSA-N

• 3-Chloro-2,6-difluorobenzyl bromide
IUPAC Name: 3-(bromomethyl)-1-chloro-2,4-difluorobenzene | CAS Registry Number: 261762-47-4
Synonyms: JRD-1005

Molecular Formula: C7H4BrClF2Molecular Weight: 241.460466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNOJSRMVFAKBEG-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)ethanol
IUPAC Name: 1-(3-fluorophenyl)ethanol | CAS Registry Number: 402-63-1
Synonyms: Ambap369, 3-Fluorophenylmethylcarbinol, NSC2996, 3-Fluoro-alpha-methylbenzyl alcohol, Benzenemethanol, 3-fluoro-.alpha.-methyl-, EINECS 206-950-4

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-UHFFFAOYSA-N

• 3-Bromo-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetic acid | CAS Registry Number: 774-81-2
Synonyms: 3-Bromo-4-methoxy-phenyl acetic acid, FS000801, ST5169430

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POTVGQUUEQTPNA-UHFFFAOYSA-N

• 4-Chlorodiphenylmethane
IUPAC Name: 1-chloro-4-(phenylmethyl)benzene | CAS Registry Number: 831-81-2
Synonyms: p-Chlorobenzylbenzene, 4-Chloroditan, p-Chlorodiphenylmethane, (p-Chlorophenyl)phenylmethane, 1-Benzyl-4-chlorobenzene, NCIOpen2_004778, Methane, (p-chlorophenyl)phenyl-, HSDB 2676, Methane, (4-chlorophenyl)phenyl-, Benzene, 1-chloro-4-(phenylmethyl)-, NSC83166, (4-CHLOROPHENYL)PHENYLMETHANE, NSC 83166, Methane, (p-chlorophenyl)phenyl- (8CI), AI3-22090, Benzene, 1-chloro-4-(phenylmethyl)- (9CI)

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPOGRKGIBGKRNI-UHFFFAOYSA-N

• 3-Cyano-2,6-dihydroxy-5-fluoropyridine
IUPAC Name: 5-fluoro-6-hydroxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 113237-18-6
Synonyms: 2,6-Dihydroxy-5-fluoro-3-cyanopyridine, 5-fluoro-2,6-dihydroxypyridine-3-carbonitrile, 5-fluoro-2,6-dihydroxynicotinonitrile, 3-cyano-2,6-dihydroxy-5-fluoropyridine, AN-668/25093007, 3-Pyridinecarbonitrile,5-fluoro-1,2-dihydro-6-hydroxy-2-oxo-, ACMC-1BVQT, AC1LGEK7, SureCN3686316, SureCN7903836, Jsp001030, CTK4A8159, MolPort-003-802-979, SBB065257, AKOS006277485, AG-D-32922, AC-11751, KB-31380, 2,6-Dihydroxy-5-fluoro-3-cyano-pyridine, 3-Cyano-2,6-dihydroxy-5-fluoropyridine;

Molecular Formula: C6H3FN2O2Molecular Weight: 154.098623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWNUZZLUDDUXPO-UHFFFAOYSA-N

• 2,2'-Diamino Diphenyl Sulfide
IUPAC Name: 1-[1-(7-chloro-3-ethyl-4-oxoquinazolin-2-yl)propyl]-3-(3-chlorophenyl)-1-propylurea | CAS Registry Number: 5873-51-8

Molecular Formula: C23H26Cl2N4O2Molecular Weight: 461.384140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYNTWOYQGCUHQF-UHFFFAOYSA-N

• 2,5-Dimethylnitrobenzene
IUPAC Name: 1,4-dimethyl-2-nitrobenzene | CAS Registry Number: 89-58-7
Synonyms: Nitro-p-xylene, 2-Nitro-p-xylene, p-Xylene, 2-nitro-, 2,5-Dimethyl-1-nitrobenzene, 2-Nitro-1,4-dimethylbenzene, Benzene, 1,4-dimethyl-2-nitro-, 1,4-DIMETHYL-2-NITROBENZENE, CCRIS 3122, NSC 5591, EINECS 201-920-7, NSC5591, AI3-23208, LS-1895, NCGC00090907-01, 35254-68-3

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSFHJMGROOFSRA-UHFFFAOYSA-N

• 4-methylcyclohexylisocyanate(trans)
IUPAC Name: 1-isocyanato-4-methylcyclohexane | CAS Registry Number: 32175-00-1
Synonyms: trans-4-methycyclohexyl isocyanate, 4-Methylcyclohexyl isocyanate, 1-isocyanato-4-methylcyclohexane, 4-methyl cyclohexyl isocyanate, Isocyanic acid trans-4-methylcyclohexyl ester, trans-4-methylcyclohexylisocyanate, 1-isocyanato-4-methyl-cyclohexane, trans 4-Methylcyclohexyl isocyanate, trans-4-methylcyclohexyl isocyanate, trans-4-methyl cyclohexyl isocyanate, (Trans-4-methylcyclohexylisocyanate), trans-1-isocyanato-4-methyl-cyclohexane, 38258-74-1, PubChem20720, AGN-PC-008TLC, KSC568G4N, Jsp005960, CTK4G8346, MolPort-003-987-692, ACN-S003913

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWSXEZOUBBVKCO-UHFFFAOYSA-N

• 1,1-Dibromotetrafluoroethane
IUPAC Name: 1,1-dibromo-1,2,2,2-tetrafluoroethane | CAS Registry Number: 27336-23-8
Synonyms: Ethane, 1,1-dibromotetrafluoro-, EINECS 248-414-2, 1,1-Dibromo-1,2,2,2-tetrafluoroethane, Ethane, 1,1-dibromo-1,2,2,2-tetrafluoro-

Molecular Formula: C2Br2F4Molecular Weight: 259.823013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLGADZLAECENGR-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 2,3-Difluorobenzylamine
IUPAC Name: (2,3-difluorophenyl)methanamine | CAS Registry Number: 72235-51-9
Synonyms: 2,3-Difluoro-benzylamine, 538612_ALDRICH, JRD-0442

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHZUCDHZOHSBPZ-UHFFFAOYSA-N

• 3-Fluoro-4-Hydroxy Acetophenone
IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 403-14-5
Synonyms: ZINC02558780, 1-(3-fluoro-4-hydroxyphenyl)ethanone, 3X-0862, AN-651/43112602

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSWTXZXGONEVJC-UHFFFAOYSA-N

• 6-Nitro-2-cresol
IUPAC Name: 2-methyl-6-nitrophenol | CAS Registry Number: 13073-29-5
Synonyms: 2-methyl-6-nitrophenol, Phenol, 2-methyl-6-nitro-, Ambap4911, 2-nitro-6-methylphenol, o-Cresol, 6-nitro-,, NSC28585, NSC 28585, AI3-24023, AG-777/25006444, InChI=1/C7H7NO3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQDKZPFDOWHRDZ-UHFFFAOYSA-N

• 2,5-Diethoxy thiophenol
IUPAC Name: 2,5-diethoxybenzenethiol | CAS Registry Number: 29236-93-9
Synonyms: 2,5-Diethoxythiophenol, 2,5-diethoxybenzenethiol, SBB058940, 2,5-diethoxybenzene-1-thiol, PubChem6843, 2,5-Diethoxybenzenethiol;, AC1MC4U6, Benzenethiol,2,5-diethoxy-, Jsp005575, CTK4G2984, MolPort-001-768-639, AKOS006228009, AG-E-95102, QC-7353, RP25622, AC-11512, KB-17913, U531, TL8007163, A5472

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUAWFBZRMQIAID-UHFFFAOYSA-N

• 2-Aminomethyl-7-Chloro-2,3-Dihydro-5-(2-Fluorophenyl)-1H-1,4-Benzodiazepine Dimaleate
IUPAC Name: (Z)-but-2-enedioic acid;[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine | CAS Registry Number: 59469-29-3
Synonyms: 2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine Dimaleate, KB-167367

Molecular Formula: C24H23ClFN3O8Molecular Weight: 535.906123 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LYSTWDNEOGELCU-SPIKMXEPSA-N

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid
IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N


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