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1951 to 2000 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-Fluoro-4'-methoxybenzophenone
IUPAC Name: (4-fluorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 345-89-1
Synonyms: 4-methoxy-4'-fluorobenzophenone, ZINC00129402, CID67664, EINECS 206-464-2, XBX 00254, TL8002576, SR-01000633195-1

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWGWRNBIAWTWIB-UHFFFAOYSA-N

• 1-(2-Diethylaminoethyl)piperazine
IUPAC Name: N,N-diethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 4038-92-0
Synonyms: BBV-034823, Diethyl-(2-piperazin-1-yl-ethyl)-amine

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVYBFVZRZWESQN-UHFFFAOYSA-N

• 2'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

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

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Benzoyl Chloride
IUPAC Name: 5-chloro-2-methoxybenzoyl chloride | CAS Registry Number: 29568-33-0
Synonyms: 5-Chloro-2-methoxybenzoyl chloride, PubChem2109, Jsp005612, CTK1A1332, 5-Chloro-2-methoxy-benzoyl chloride, ZINC15446338, AKOS000114271, 5-chloranyl-2-methoxy-benzoyl chloride, AG-C-90926, AG-E-96346, KB-197359, BB 0244073, FT-0602559, A819964, F2190-0073, o-Anisoyl chloride, 5-chloro- (8CI);2-Methoxy-5-chlorobenzoyl chloride;Benzoyl chloride, 5-chloro-2-methoxy-;

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVLUMHRASWENRU-UHFFFAOYSA-N

• 4-Octyl-3-thiosemicarbazide
IUPAC Name: 1-amino-3-octylthiourea | CAS Registry Number: 13207-36-8
Synonyms: 1-amino-3-octylthiourea, 1-azanyl-3-octyl-thiourea, AC1MC29C, Hydrazinecarbothioamide,N-octyl-, CTK4B7692, MolPort-000-157-877, hydrazino(octylamino)methane-1-thione, SBB017762, AKOS015839943, KB-40154, FT-0636837, ST51030856, A806356, I09-2463

Molecular Formula: C9H21N3SMolecular Weight: 203.348140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HIVORGQURSSTBG-UHFFFAOYSA-N

• 3-Hydroxy-4-NitroBenzaldehyde
IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 704-13-2
Synonyms: 3-Hydroxy-4-nitrobenzaldehyde, Ambap4494, 156167_ALDRICH, Benzaldehyde, 3-hydroxy-4-nitro-, EINECS 211-879-7, InChI=1/C7H5NO4/c9-4-5-1-2-6(8(11)12)7(10)3-5/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUBBVPIQUDFRQI-UHFFFAOYSA-N

• 3-(N,N-Diallyl)Amino-4-Methoxy Acetanilide(PEMAL)
IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 51868-45-2
Synonyms: 4-Acetylamino-2-(diallylamino)anisole, N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide, ACMC-1AKQN, AC1N9O2E, SureCN9327923, CTK4J5014, MolPort-003-936-697, ZINC00404202, AKOS015890511, AG-F-76143, L382, 3-(N,N-Diallyl)amino-4-methoxyacetanilide, FT-0613823, ST51051149, A828820, I01-6531, Acetamide,N-[3-(di-2-propen-1-ylamino)-4-methoxyphenyl]-, N-[3-[bis(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide, 3-(Diallylamino)-4-methoxyacetanilide;3-(N,N-Diallylamino)-4-methoxyacetanilide;, 3 inverted exclamation marka-(Di-2-propenylamino)-4 inverted exclamation marka-methoxyacetanilide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGUYNLUBFGZIKN-UHFFFAOYSA-N

• 2-Bromo-2',4'-difluoroacetophenone
IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 102429-07-2
Synonyms: 2,4-Difluorophenacyl bromide, 2-bromo-1-(2,4-difluorophenyl)ethanone, SBB065035, 2-bromo-1-(2,4-difluorophenyl)ethan-1-one, ZINC02512329, ACMC-1C4AW, AC1MCO28, KSC496A2H, 595152_ALDRICH, Jsp000283, 2',4'-Difluorophenacyl bromide, CTK3J6023, MolPort-001-773-238, 2-Bromo-2,4-Difluoroacetophenone, ST010, ANW-74467, TD1324, AKOS000210840, AG-D-11454, AK-51747

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSGDTHXBRAAOHV-UHFFFAOYSA-N

• 3-Hydroxyphenethylamine hydrochloride
IUPAC Name: 3-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 3458-98-8
Synonyms: m-Tyramine hydrochloride, EINECS 222-396-6, 3-(2-Aminoethyl)phenol hydrochloride, CID77001, Phenol, 3-(2-aminoethyl)-, hydrochloride, Benzeneethanamine, 3-hydroxy-, hydrochloride, LS-103912, 588-05-6

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GTIWCKXKQGMMQZ-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazole
IUPAC Name: 1-(4-bromophenyl)imidazole | CAS Registry Number: 10040-96-7
Synonyms: 1-(4-Bromophenyl)-1H-Imidazole, AG-D-05455, zlchem 72, ZINC02528151, AC1MC3OV, SureCN132319, AC1Q24U4, CTK3J8914, ZLB0059, MolPort-000-152-305, 1H-Imidazole,1-(4-bromophenyl)-, ACT01996, ANW-47505, AKOS015835671, AB02390, RP27440, AK-32628, BR-32628, KB-48649, FT-0080594

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SERULNRLZWOYPK-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-2-carboxylic acid
IUPAC Name: 2-(4-chlorophenyl)benzoic acid | CAS Registry Number: 7079-15-4
Synonyms: 2-(4-chlorophenyl)benzoic Acid, 2-Biphenyl-4'-chloro-carboxylic acid, 4'-Chloro-[1,1'-biphenyl]-2-carboxylic acid, 2-Biphenyl-4'-chloro-carboxylicacid, 4'-Chloro-biphenyl-2-carboxylic acid, AG-G-76716, 4'-Chloro[1,1'-biphenyl]-2-carboxylic acid, AC1MBVTK, ACMC-1BGR7, SureCN496623, CTK2H6902, MolPort-000-152-764, ANW-35954, SBB097991, AKOS002683479, AC-6454, CA-0709, RP13371, AK107682, KB-86889

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCDIWTLDJLGFKG-UHFFFAOYSA-N

• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

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

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 1-Octyl-2-thiourea
IUPAC Name: octylthiourea | CAS Registry Number: 13281-03-3
Synonyms: Octylthiourea, ST51041944, 1-octylthiourea, Thiourea, N-octyl-, AC1LXZ0R, CTK0H4286, amino(octylamino)methane-1-thione, MolPort-000-157-878, AKOS001039229, FT-0636862, A806502, I09-2461, T0519-3482

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QAKUNEDFMJPMGO-UHFFFAOYSA-N

• 3-Nitro phenyl ethyl sulfide
IUPAC Name: 1-ethylsulfanyl-3-nitrobenzene | CAS Registry Number: 34126-43-7
Synonyms: ethyl(3-nitrophenyl)sulfane, PubChem10777, 3-nitrophenyl ethylsulfide, 1-(ethylthio)-3-nitrobenzene, 1-ethylsulfanyl-3-nitro-benzene, CTK8I2946, MolPort-005-935-691, 3-NITROPHENYL ETHYL SULFIDE, ZINC21986361, AKOS006289480, QC-7382, RP24405, AC-16462, AK112399, I294, KB-32911, A822086, I09-1456

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIAULDRPQLGWSI-UHFFFAOYSA-N

• 3-(N-Cyanoethyl-N-Hydroxyethyl)-Amino-4-Methoxy Acetanilide
IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 22588-78-9
Synonyms: EINECS 245-110-1, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BODCCJMIZYPXCB-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Methoxybenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoic acid | CAS Registry Number: 112811-65-1
Synonyms: 3-methoxy-2,4,5-trifluorobenzoic acid, 2,4,5-Trifluoro-3-methoxybenzoic acid, 11281-65-5, 2,4,5-Trifluoro-m-anisic Acid, SBB063543, PubChem1352, PubChem2237, 2,4,5-trifluoro-3-methoxy-benzoic Acid, ACMC-1BT5Z, AC1MC02Q, AC1Q45KE, KSC181I7H, 524824_ALDRICH, Jsp000992, Jsp000997, CTK0I1473, MolPort-000-157-015, ACT12274, ANW-16530, 3-Methoxy-2,4,5-trifluorobenzoicacid

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVJHZWWMKFQKDC-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 4'-(1-Butyl)-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 40739-44-4
Synonyms: 1-(4-Butylphenyl)-2,2,2-trifluoroethanone, 4'-butyl-2,2,2-trifluoroacetophenone, 4'-n-Butyl-2,2,2-trifluoroacetophenone, ZINC02558703, carbonate ionophore iv, AC1LC6BR, SureCN3266774, Carbonate ionophore IV solution, 21856_FLUKA, CTK4I3652, MolPort-000-152-652, PC2499, SBB097584, AKOS005259516, AG-F-44668, KB-85381, 4'-(1-butyl)-2,2,2-trifluoroacetophenone, FT-0639663, 4-Butyl-alpha,alpha,alpha-trifluoroacetophenone, 1-(4-butylphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIVOMWSWGCFRNB-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)-2-thiourea
IUPAC Name: (3-nitrophenyl)thiourea | CAS Registry Number: 709-72-8
Synonyms: AIDS114921, AIDS-114921, NSC407996, ZINC01600237, ST5171236, Amino[(3-nitrophenyl)amino]methane-1-thione

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

InChIKey: HQEMUQNZGCZHHN-UHFFFAOYSA-N

• 5-Methyl thio Tetrazole
IUPAC Name: 5-methylsulfanyl-2H-tetrazole | CAS Registry Number: 29515-99-9
Synonyms: 5-Methylthiotetrazole, 5-Thiomethyltetrazole, Ambap5068, 5-(Methylthio)-1H-tetrazole, 448257_ALDRICH, 1H-Tetrazole, 5-(methylthio)-, NSC141852

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBXNFTFKKOSPLD-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-ylamine
IUPAC Name: 4-(4-chlorophenyl)aniline | CAS Registry Number: 135-68-2
Synonyms: 4-Amino-4'-chlorobiphenyl, 4-Biphenylamine, 4'-chloro-, p'-Chloro-p-phenylaniline, p-Amino-p'-chlorobiphenyl, CCRIS 5144, 4-AMINO-4'-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1'-Biphenyl)-4-amine, 4'-chloro-, LS-44124, [1,1'-Biphenyl]-4-amine, 4'-chloro-, 4-12-00-03269 (Beilstein Handbook Reference)

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N

• 4-Hydroxymethyl-5-MethylImidazole
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol | CAS Registry Number: 29636-87-1
Synonyms: Imidazole C-4,5 deriv. 1, Imidazole-4-methanol, 5-methyl-, 1H-Imidazole-4-methanol, 5-methyl-, 5-Methyl-1H-imidazole-4-methanol, EINECS 249-740-8, 4-METHYL-5-IMIDAZOLEMETHANOL, SBB005865, ZINC06645459

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXJZCJSXNZZMDU-UHFFFAOYSA-N

• 4-Chloro-2,5-Dimethoxyaniline
IUPAC Name: 4-chloro-2,5-dimethoxyaniline | CAS Registry Number: 6358-64-1
Synonyms: 4-Chloro-2,5-dimethoxyaniline, Benzenamine, 4-chloro-2,5-dimethoxy-, 2,5-Dimethoxy-4-chloroaniline, 536385_ALDRICH, ANILINE, 4-CHLORO-2,5-DIMETHOXY-, WLN: 1OR BZ EG DO1, NSC60154, EINECS 228-782-0, NSC 60154, CID22833, BRN 0880445, SBB003681, ZINC00403975, NCGC00164199-01, LS-19646, 4-13-00-02556 (Beilstein Handbook Reference)

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGUFQYGSBVXPMC-UHFFFAOYSA-N

• 2,2'-Difluoro diphenyl disulfide
IUPAC Name: 1-fluoro-2-[(2-fluorophenyl)disulfanyl]benzene | CAS Registry Number: 14135-38-7
Synonyms: 2,2'-Difluorodiphenyldisulfide, 2,2 -difluoro diphenyl disulfide, PubChem15297, AGN-PC-002DWK, Disulfide, bis(fluorophenyl), 2,2'-Difluorodiphenyl disulfide, MolPort-003-987-820, ZINC19616011, AKOS015898606, RP29068, AC-16465, AK-38432, KB-67116, U442, TL8006832, I09-1412

Molecular Formula: C12H8F2S2Molecular Weight: 254.318726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSLPHWROVJBMHX-UHFFFAOYSA-N

• 4,4'-Azo-Bis-(4-Cyano Pentanol)
IUPAC Name: 2-(2-cyano-5-hydroxypentan-2-yl)diazenyl-5-hydroxy-2-methylpentanenitrile | CAS Registry Number: 4693-47-4
Synonyms: 4,4'-Azobis(4-cyano-1-pentanol), ST000246

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWTIJBANDVIHPX-UHFFFAOYSA-N

• 5,6-Diamino-4-hydroxy-2-mercaptopyrimidine
IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-76-8
Synonyms: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QYSWOQHLIDKEOL-UHFFFAOYSA-N

• 3-Amino-2-hydroxy-5-methyl acetophenone
IUPAC Name: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 70977-71-8
Synonyms: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone, 3-Amino-2-hydroxy-5-methylacetophenone, ZINC02569642, AC1MBTLK, SureCN3661233, Ambap70977-71-8, CTK8F4942, AKOS006344946, AC-6575, AG-G-77674, AK135630, KB-29437, 3'-Amino-2'-hydroxy-5'-methylacetophenone, A9327, FT-0641319, S01-0759, 1-(3-AMINO-2-HYDROXY-5-METHYL-PHENYL)-ETHANONE, Acetophenone,3'-amino-2'-hydroxy-5'-methyl- (6CI);1-(3-Amino-2-hydroxy-5-methylphenyl)ethanone;

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFIFDZMJARCOCP-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorophenol
IUPAC Name: 2-amino-4,6-dichlorophenol | CAS Registry Number: 527-62-8
Synonyms: 2-AMINO-4,6-DICHLOROPHENOL, 2,4-Dichloro-6-aminophenol, CCRIS 7685, Phenol, 2-amino-4,6-dichloro-, EINECS 208-421-3, NSC658464, AIDS141960, AIDS-141960, BTB 04021, ZINC00152735, TL806130, LS-103888

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WASQBNCGNUTVNI-UHFFFAOYSA-N

• 2,4-Difluorobenzoic acid hydrazide
IUPAC Name: 2,4-difluorobenzohydrazide | CAS Registry Number: 118737-62-5
Synonyms: 2,4-difluorobenzohydrazide, 2,4-difluorobenzhydrazide, 2,4-difluorobenzoic hydrazide, Benzoic acid,2,4-difluoro-, hydrazide, ST51041610, 2,4-difluorobenzenecarbohydrazide, ZINC02555754, PubChem3460, ACMC-1BYII, AC1MC6IJ, SureCN108531, AC1Q54TP, CTK4B0812, 2,4-bis(fluoranyl)benzohydrazide, BUTTPARK 35\03-74, MolPort-000-154-286, SBB088606, AKOS000140187, AC-7809, AG-D-41201

Molecular Formula: C7H6F2N2OMolecular Weight: 172.132146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGBCAURJSKHDGC-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 4-(N-Methyl-N-Cyanoethyl) Aminobenzaldehyde
IUPAC Name: 3-(4-formyl-N-methylanilino)propanenitrile | CAS Registry Number: 94-21-3
Synonyms: 523860_ALDRICH, EINECS 202-315-0, 4-[(2-Cyanoethyl)methylamino]benzaldehyde, 4-((2-Cyanoethyl)methylamino)benzaldehyde, 3-((4-Formylphenyl)methylamino)propiononitrile, Propanenitrile, 3-((4-formylphenyl)methylamino)-, Propanenitrile, 3-[(4-formylphenyl)methylamino]-, P-IN-(2-CYANOETHYL)-METHYLAMINO)-BENZALDEHYDE

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNRTTXXWWAKULZ-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Difluoromethyoxybenzoic acid
IUPAC Name: 3-(difluoromethoxy)-2,4,5-trifluorobenzoic acid | CAS Registry Number: 128426-86-8
Synonyms: 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid, Benzoic acid,3-(difluoromethoxy)-2,4,5-trifluoro-, PubChem2088, ACMC-20e1kx, AGN-PC-003E7H, Jsp001766, Ambap128426-86-8, CTK4B5946, MolPort-002-461-960, AKOS015853092, AG-D-58594, AC-13845, AK-33081, U321, KB-178494, FT-0602486, 2,4,5-Trifluoro-3-difluoromethyoxybenzoicacid, 3-(Difluoromethox-y) 2,4,5-trifluorobenzoic acid, A805817, Benzoic acid, 3-(difluoromethoxy)-2,4,5-trifluoro-

Molecular Formula: C8H3F5O3Molecular Weight: 242.099636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XKNIFQLRUBLKKI-UHFFFAOYSA-N

• 3-Methyl Tetrahydrothiophene
IUPAC Name: 3-methylthiolane | CAS Registry Number: 4740-00-5
Synonyms: 3-Methylthiolane, Thiophene, tetrahydro-3-methyl-, CID138337

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLABLFPCTXRQMY-UHFFFAOYSA-N

• 4-Chloro-3-hydroxybenzotrifluoride
IUPAC Name: 2-chloro-5-(trifluoromethyl)phenol | CAS Registry Number: 40889-91-6
Synonyms: BENZYL FLUORIDE, 2-Chloro-5-(trifluoromethyl)phenol, 365807_ALDRICH, ZINC02566263, JRD-1185, CID123498, STK336727, m-Cresol, 6-chloro-.alpha.,.alpha.,.alpha.-trifluoro-,, 350-50-5

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUIZARUATMVYRT-UHFFFAOYSA-N

• 5'-Bromo-2'-hydroxy-3'-nitroacetophenone
IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 70978-54-0
Synonyms: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethanone, AN-829/40882313, 3-Bromo-6-hydroxy-5-nitroacetophenone, 5'-bromo-3'-nitro-2'-hydroxyacetophenone, 1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene, 1-{5-bromo-2-hydroxy-3-nitrophenyl}ethanone, AC1LENEL, PubChem12973, AC1Q5AEE, SureCN324659, 534153_ALDRICH, CTK5D3286, MolPort-000-152-129, KST-1B7965, AR-1B2375, SBB102250, 5-bromo-2-hydroxy-3-nitroacetophenone, AKOS000112352, AKOS015913472, AG-A-78635

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLNIBJASCGZXHH-UHFFFAOYSA-N

• 1-Phenyl-3-Hexanone
IUPAC Name: 1-phenylhexan-3-one | CAS Registry Number: 29898-25-7
Synonyms: 1-Phenyl-3-hexanone, 1-Phenylhexan-3-one, 3-Hexanone, 1-phenyl-, EINECS 249-937-9, AI3-21936

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWWWHACKSNBBMU-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-indole
IUPAC Name: 2,5-dimethyl-1H-indole | CAS Registry Number: 1196-79-8
Synonyms: 2,5-Dimethylindole, Ambap237, Indole, 2,5-dimethyl-, 1H-Indole, 2,5-dimethyl-, D166006_ALDRICH, ALBB-007737, EINECS 214-816-1, ZINC01494938

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFLFWZRPMDXJCW-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 5-Amino-1H-Tetrazole
IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 5378-49-4
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 4418-61-5, 167101-82-8

Molecular Formula: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 4-(n-Ethyl-n-cyanoethyl)amino-2-methyl benzaldehyde
IUPAC Name: 3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile | CAS Registry Number: 119-97-1
Synonyms: 528315_ALDRICH, EINECS 204-362-2, ZINC01847834, 2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde, 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile, T0515-3093, Propanenitrile, 3-(ethyl(4-formyl-3-methylphenyl)amino)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTXVKMVZEXXUIC-UHFFFAOYSA-N

• 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid hydrochloride
IUPAC Name: 2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 4876-14-6
Synonyms: 2-amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride, DL-3-(1,2-Dihydro-2-oxo-quinoline-4-yl)alanine HCl, 5162-90-3, 2-amino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid hydrochloride, 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride, 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid hydrochloride, 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate, 2-amino-3-[2(1h)-quinolinon-4-yl]-propinonic acid hcl, PubChem24174, 132210-24-3, SureCN4650838, CTK8B6007, MolPort-002-500-022, 2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic Acid Hydrochloride, ACT01940, ANW-51921, AKOS015848202, AG-L-65450, RP29565, AK-27030

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MPTXVJCCTVAVNL-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• 2-Hydroxythiobenzamide
IUPAC Name: (6E)-6-[amino(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7133-90-6
Synonyms: Thiosalicylamide, Salicylamide, thio-, 2-Hydroxybenzothiamide, BRN 2573919, LS-144178, 0-10-00-00134 (Beilstein Handbook Reference)

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCOQILLODLHPSO-FNORWQNLSA-N

• 4-Methyl-3-chloropropiophenone
IUPAC Name: 3-chloro-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 22422-21-5
Synonyms: 4'-Methyl-3-chloropropiophenone, NSC36075, ZINC01668583, ST5410672, TL8001877

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

InChIKey: DAOWEVLVOUMCEY-UHFFFAOYSA-N

• 2-Aminophenol-4,6-disulfonic acid potassium salt
IUPAC Name: 5-amino-4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 120-98-9
Synonyms: EINECS 204-441-1, 5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Molecular Formula: C6H7NO7S2Molecular Weight: 269.252280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromo Benzyl Alcohol
IUPAC Name: (2-amino-3,5-dibromophenyl)methanol | CAS Registry Number: 50739-76-9
Synonyms: (2-amino-3,5-dibromophenyl)methanol, AG-F-70865, 2-AMINO-3,5-DIBROMOBENZYL ALCOHOL, 3,5-DIBROMO-2-AMINOBENZYL ALCOHOL, SureCN9956000, CTK4J3076, MolPort-002-461-949, 2-Amino-3,5-dibromo-benzenemethanol, ZINC26892836, AKOS015854722, Benzenemethanol,2-amino-3,5-dibromo-, AK115885, KB-179400, [2-azanyl-3,5-bis(bromanyl)phenyl]methanol, FT-0661717, A828274

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHUMSGGCKVMYGH-UHFFFAOYSA-N

• 2-Amino-5-acetylaminobenzotrifluoride
IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1579-89-1
Synonyms: 2-amino-5-acetamidobenzotrifluoride, N-[4-amino-3-(trifluoromethyl)phenyl]acetamide, 4'-Amino-3'-(trifluoromethyl)acetanilide, 5-Acetamido-2-aminobenzotrifluoride, 5-Acetomino-2-amino Benzotrifluoride, SBB070520, N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide, PubChem2767, ACMC-209dha, AC1Q1KLZ, SureCN5460078, CTK6A0732, MolPort-002-471-780, ANW-21740, ZINC02562553, AKOS000264026, 4-Acetamido-2-(trifluoromethyl)aniline, AG-C-31514, AG-E-07104, MCULE-1075525529

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMCLCXKXDXBQLB-UHFFFAOYSA-N

• 2-Bromooctane
IUPAC Name: 2-bromooctane | CAS Registry Number: 557-35-7
Synonyms: sec-Octyl bromide, 2-Bromoooctane, Octane, 2-bromo-, 2-Octyl bromide, 1-Methylheptyl bromide, sec-Octyl bromide (VAN), NSC8060, CID79046, NSC 8060, EINECS 209-171-8, Octane, 2-bromo-, (.+/-.)-, 60251-57-2, InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTJHYGJLHCGQHQ-UHFFFAOYSA-N

• 1-Benzoyl-3-phenyl-2-thiourea
IUPAC Name: N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 4921-82-8
Synonyms: Phenyl benzoyl thiourea, WLN: SUYMR&MVR, CBMicro_019876, USAF K-1473, Benzamide, N-phenylthiocarbamoyl-, N-Benzoyl-N'-phenylthiourea, NSC 5817, NSC5817, UREA, 1-BENZOYL-3-PHENYL-2-THIO-, AI3-24581, Benzamide, N-[(phenylamino)thioxomethyl]-, Benzamide, N-((phenylamino)thioxomethyl)-, BIM-0020150.P001, LS-158926, ST5035646, Benzamide, N-((phenylamino)thioxomethyl)- (9CI), SR-01000635902-1

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GVHZQIIMGRLFMX-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-2-methyl-4H-pyrido-[1,2-a]pyrimidin-4-one
IUPAC Name: 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 41078-70-0
Synonyms: ZINC00332182, EINECS 255-207-0, CID817866, AE-406/41056944, 3-(2-Chloroethyl)-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFTGLYCNMGGMKL-UHFFFAOYSA-N


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