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2901 to 2950 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
• 2-Amino-3-chlorobenzonitrile
IUPAC Name: 2-amino-3-chlorobenzonitrile | CAS Registry Number: 53312-77-9
Synonyms: 2-amino-3-chlorobenzonitrile, SBB064053, AG-F-82778, PubChem4612, ACMC-20a0rc, SureCN989338, KSC494A6D, 3-CHLOROANTHRANILONITRILE, 2-CHLORO-6-CYANOANILINE, CTK3J4061, MolPort-002-317-208, WT070, 2-amino-3-chlorobenzenecarbonitrile, ACT12442, ANW-51910, CL8136, ZINC02580749, AKOS006345196, AC-1850, AS02772

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAHVRFGAGJMXHW-UHFFFAOYSA-N

• 2,3-Difluoro-6-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 187543-87-9
Synonyms: 2,6-Difluoro-3-methoxybenzaldehyde, JRD-1414, Benzaldehyde, 2,6-difluoro-3-methoxy-

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 1-Chloro-3,5-Dimethyl Adamantane
IUPAC Name: 1-chloro-3,5-dimethyladamantane | CAS Registry Number: 707-36-8
Synonyms: 1-Chloro-3,5-dimethyladamantane, 5-Chloro-1,3-dimethyladamantane, AG-G-76434, AC1MMEEC, ACMC-1BL7Y, SureCN810646, AGN-PC-014W75, CTK5D2911, 1,3-Dimethyl-5-chloroadamantane, MolPort-003-907-986, 1-chloranyl-3,5-dimethyl-adamantane, ANW-35945, AKOS015850596, AK129917, K196, KB-11919, C1981, FT-0620206, A836976, 1-Chloro-3,5-dimethyltricyclo[3.3.1.13,7]decane

Molecular Formula: C12H19ClMolecular Weight: 198.732260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXDRFQZLDWZHPX-UHFFFAOYSA-N

• 2-Bromo-4-methyl-6-nitrophenol
IUPAC Name: 2-bromo-4-methyl-6-nitrophenol | CAS Registry Number: 20039-91-2
Synonyms: 2-BROMO-4-METHYL-6-NITROPHENOL

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABMPSIRCVCUHLO-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxy-1,3,5-Triazine
IUPAC Name: 4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 16370-63-1
Synonyms: Maybridge1_006177, NSC100284, CID27840, ZINC00967443, 4,6-dimethoxy-1,3,5-triazin-2-amine, RF 03347, 2-AMINO-4,6-DIMETHOXY-S-TRIAZINE, AG-664/25040004, SR-01000632706-1

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVHFZZUPCXCRIX-UHFFFAOYSA-N

• 2-Oxo-6-thiophen-2-yl-4-trifluoromethyl-1,2-dihydropyridine-3-carbonitrile
IUPAC Name: 2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 22123-11-1
Synonyms: 2-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile, 3-cyano-6-(2-thienyl)-4-trifluoromethyl-2(1h)-pyridone, 2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, 2-oxo-6-(thiophen-2-yl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, Maybridge1_006155, AC1LF5W9, AC1Q4IJ4, ARONIS020896, STOCK1S-27958, CTK1A1349, CTK4H0449, HMS558P17, MolPort-000-157-905, MolPort-001-775-653, AR-1E2470, STK053367, AKOS000487342, AKOS005083838, AG-A-43088, AG-F-12423

Molecular Formula: C11H5F3N2OSMolecular Weight: 270.230410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBBGOCKMIMCHLZ-UHFFFAOYSA-N

• 3-Ethylene dioxy-17-oxo-13-methyl estra-5(10)9(11)-diene
IUPAC Name: (8S,13S,14S)-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one | CAS Registry Number: 5571-36-8
Synonyms: Estradiene dione-3-keta, Estra-5(10),9(11)-diene-3,17-dione 3-Ethylene Ketal, AC1OEARS, SureCN1173789, KSC925M6B, CTK8C5660, MolPort-020-006-046, ZINC04026276, AKOS015840140, AKOS016011499, AK122543, E0918, FT-0667978, 3,3-(Ethylenedioxy)estra-5(10),9(11)-dien-17-one, Cyclic 3-(1,2-Ethanediyl Acetal)-estra-5(10),9(11)-diene-3,17-dione, (8S,13S,14S)-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUOQKQRMICQUQC-AOIWGVFYSA-N

• 2-(2-Chlorophenyl)-4-quinolinecarboxylic acid
IUPAC Name: 2-(2-chlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 20389-09-7
Synonyms: CBMicro_028027, Oprea1_139108, Oprea1_600899, ALBB-000129, NSC109765, BAS 00448294, ST005231, BIM-0028064.P001, 2-(2-chlorophenyl)-4-quinolinecarboxylic acid, 2-(2-chlorophenyl)quinoline-4-carboxylic acid, 2-(2-Chloro-phenyl)-quinoline-4-carboxylic acid, AG-690/36876062

Molecular Formula: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBRGQUCIJZKQAY-UHFFFAOYSA-N

• 1-Chloro-3,3,3-trifluoroacetone
IUPAC Name: 3-chloro-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-37-8
Synonyms: 1-CHLORO-3,3,3-TRIFLUOROACETONE, 3-chloro-1,1,1-trifluoropropan-2-one, AG-F-53019, ZINC02382176, AC1MCNJ6, CTK4I7060, MolPort-001-771-281, 3-chloro-1,1,1-trifluoroacetone, PC0171, SBB086510, AKOS006228769, 3-chloro-1,1,1-trifluoro-2-propanone, 2-Propanone,3-chloro-1,1,1-trifluoro-, AK112617, KB-11915, FT-0080624, FT-0607607, 3-chloranyl-1,1,1-tris(fluoranyl)propan-2-one, A826174, I14-110826

Molecular Formula: C3H2ClF3OMolecular Weight: 146.495590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OONJVQFMOZAXOI-UHFFFAOYSA-N

• 2,4,6-Trimethoxypyrimidine
IUPAC Name: 2,4,6-trimethoxypyrimidine | CAS Registry Number: 13106-85-9
Synonyms: STK257528, ZINC00135590, AC1LDXJK, ACMC-209bkb, SureCN439716, AC1Q57SJ, 2,4,6-Trimethoxy-pyrimidine, 422517_ALDRICH, Pyrimidine,2,4,6-trimethoxy-, CTK4B7068, RJVAFLZWVUIBOU-UHFFFAOYSA-, MolPort-002-893-956, HMS1661D06, ANW-19257, AR-1D3106, AKOS005423746, MCULE-4046413407, AK-57525, HC210181, KB-17201

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJVAFLZWVUIBOU-UHFFFAOYSA-N

• 1-Phenyl-3-Hydroxy-1,2,4-Triazole
IUPAC Name: 2-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 4231-68-9
Synonyms: Bionet2_000013, CHEBI:38965, CHEBI:38966, EINECS 224-187-5, ZINC01395669, 1-phenyl-1H-1,2,4-triazol-3-ol, 1,2-Dihydro-1-phenyl-3H-1,2,4-triazol-3-one, 1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one, 12C-058, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-1-phenyl-

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDMYEHBRNFUQG-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 2,2-Dibromo-2-Nitroethanol
IUPAC Name: 2,2-dibromo-2-nitroethanol | CAS Registry Number: 69094-18-4
Synonyms: 2,2-Dibromo-2-nitroethanol, Ethanol, 2,2-dibromo-2-nitro-, LS-66643

Molecular Formula: C2H3Br2NO3Molecular Weight: 248.858120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMNZAHDAULEOSO-UHFFFAOYSA-N

• (25S)-5beta-Spirostan-3beta-ol
Synonyms: Sarsasapogenin, Parigenin, Sarsapogenine, CHEBI:15578, NSC 1615, EINECS 204-776-3, (3beta,5beta,25S)-spirostan-3-ol, LS-193826, 5beta-Spirostan-3beta-ol, (25S)- (8CI), C03963, Spirostan-3-ol, (3beta,5beta,25S)- (9CI)

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMBQZIIUCVWOCD-WWASVFFGSA-N

• 1-(2-Chlorophenyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula: C10H14ClN2+Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

• 1-Cyanoisoquinoline
IUPAC Name: isoquinoline-1-carbonitrile | CAS Registry Number: 1198-30-7
Synonyms: Isoquinaldonitrile, 1-Isoquinolinecarbonitrile, Maybridge1_002114, 357952_ALDRICH, ZERO/005055, NSC203335, ZINC00112431, AQ-776/40170967, SR-01000635070-1

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJHXYSBRTVFEDD-UHFFFAOYSA-N

• 3-Chloro-5-(2-chlorobenzylsulfonyl)-1,2,4-thiadiazole
IUPAC Name: 3-chloro-5-[(2-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-20-2
Synonyms: 3-chloro-5-[(2-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole, ZINC04290556, AC1MC4TA, CTK4I8245, AG-F-56145, KB-181689, FT-0644694, 3-Chloro-5-(2-chlorobenzylsulfonyl)-1,2,4-, A826596, 1,2,4-Thiadiazole,3-chloro-5-[[(2-chlorophenyl)methyl]sulfonyl]-, 3-chloranyl-5-[(2-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole, 3-CHLORO-5-(2-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(2-chlorobenzyl sulphonyl)-1,2,4-thiadiazole;3-Chloro-5-(2-chlorobenzylsulfonyl)-1,2,4-

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

InChIKey: JGYLSLBSHRYNPP-UHFFFAOYSA-N

• 2-Amino-6-fluoro-4-hydrazinopyrimidine
IUPAC Name: 4-fluoro-6-hydrazinylpyrimidin-2-amine | CAS Registry Number: 188987-85-1
Synonyms: CTK4D9978, AKOS006275254, AG-E-37864, 4-fluoro-6-hydrazinyl-2-pyrimidinamine, 2-Pyrimidinamine,4-fluoro-6-hydrazinyl-, 4-diazanyl-6-fluoranyl-pyrimidin-2-amine, HC210103, KB-167296, FT-0643787, A813287, 4(1H)-Pyrimidinone,2-amino-6-fluoro-, hydrazone (9CI);

Molecular Formula: C4H6FN5Molecular Weight: 143.122343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFOSCTATGPERMQ-UHFFFAOYSA-N

• 2-Nitro-4-Chloro Benzonitrile
IUPAC Name: 4-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-32-3
Synonyms: 4-Chloro-2-nitrobenzonitrile, Ambap4910, Benzonitrile, 4-chloro-2-nitro-, ZINC01609559, CID96924, NSC93896, EINECS 252-133-0, TL80074149

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKOAADVLVCNFO-UHFFFAOYSA-N

• 7-Benzyloxyindole
IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIGZMTAFOACVBW-UHFFFAOYSA-N

• 2-Nitrochlorobenzene-4-Sulfonic Acid
IUPAC Name: 4-chloro-3-nitrobenzenesulfonic acid | CAS Registry Number: 121-18-6
Synonyms: o-Nitrochlorobenzene-p-sulfonic acid, 2-Nitrochlorobenzene-4-sulfonic acid, 4-Chloro-3-nitrobenzenesulfonic acid, NSC7827, NSC 7827, EINECS 204-452-1, 4-Chloro-3-nitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-nitro-

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

InChIKey: RPKWNMFDAOACCX-UHFFFAOYSA-N

• 1-Naphthalimide
IUPAC Name: naphthalene-1-carboxamide | CAS Registry Number: 2243-81-4
Synonyms: 1-Naphthamide, 1-Naphthylamide, 1-Naphthalenecarboxamide, Enamine_005415, MLS001005425, NSC38871, CID75244, ZINC00036677, SMR000383985, ST001935, 86-86-2

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMHJJUOPOWPRBP-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-3-carbaldehyde
IUPAC Name: 3-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 400745-60-0
Synonyms: ZINC01257514, CID1392843

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAQURWBRLRLXGT-UHFFFAOYSA-N

• 3,4'-Bis(trifluoromethyl)benzhydrol
IUPAC Name: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 203915-48-4
Synonyms: ST51041520, [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol, AC1MC4V0, CTK4E4097, MolPort-000-151-601, AKOS005257623, AG-E-49465, 3,4'-bis(trifluoromethyl)phenylmethanol, KB-83572, bis[4-(trifluoromethyl)phenyl]methan-1-ol, FT-0643902, A814521, I01-14787, [3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanol, Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEIGXBAZAOVYHC-UHFFFAOYSA-N

• 3-Fluoro-4-iodotoluene
IUPAC Name: 2-fluoro-1-iodo-4-methylbenzene | CAS Registry Number: 452-79-9
Synonyms: 2-fluoro-1-iodo-4-methylbenzene, 2-fluoro-1-iodo-4-methyl-benzene, PubChem1621, AC1MCOKK, SureCN242309, KSC493M8L, 635154_ALDRICH, CTK3J3685, MolPort-000-150-746, ACT00807, BUTTPARK 148\01-16, ANW-30253, SBB098504, ZINC00160543, AKOS009157793, AG-A-60077, AS02191, RP28207, AK-35223, KB-31801

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVHYSMVSLDIUCM-UHFFFAOYSA-N

• 2,6-Dichloropurine riboside
IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula: C10H10Cl2N4O4Molecular Weight: 321.116800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 1,1-Dichloro-3,3,3-trifluoroacetone hydrate
IUPAC Name: 3,3-dichloro-1,1,1-trifluoropropan-2-one | CAS Registry Number: 126266-75-9
Synonyms: 3,3-Dichloro-1,1,1-trifluoroacetone, 3,3-dichloro-1,1,1-trifluoropropan-2-one, ZINC02525257, AC1MCUL5, MolPort-003-993-676, PC4046, SBB089739, 3,3-dichloro-1,1,1-trifluoro-2-propanone, A805534, 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propan-2-one

Molecular Formula: C3HCl2F3OMolecular Weight: 180.940650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPKWVIATMJLTEK-UHFFFAOYSA-N

• 3-Fluoro-5-methylaniline
IUPAC Name: 3-fluoro-5-methylaniline | CAS Registry Number: 52215-41-5
Synonyms: 3-Amino-5-fluorotoluene, 5-Fluoro-3-Methylaniline, SBB069824, 3-fluoranyl-5-methyl-aniline, ZINC02555193, PubChem1537, 5-Fluoro-m-toluidine, AC1MCTC7, 3-Fluoro-5-aminotoluene, ACMC-1AUL9, SureCN458376, 3-fluoro-5-methylbenzenamine, 5-fluoro-3-methylphenylamine, KSC269I6B, CTK1G9460, Benzenamine, 3-fluoro-5-methyl-, MolPort-001-776-224, WT097, ACT00140, ANW-31430

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPHBKGYVIHTBDG-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Ethyl Benzoate
IUPAC Name: ethyl 2,3,4,5-tetrafluorobenzoate | CAS Registry Number: 122894-73-9
Synonyms: Ethyl 2,3,4,5-tetrafluorobenzoate, 2,3,4,5-tetrafluorobenzoic acid ethyl ester, SBB063087, ZINC02389508, PubChem4072, AC1MCODI, ACMC-1C5FU, CTK3J6050, MolPort-001-777-163, ANW-18064, AKOS007930429, AG-D-49569, AC-11520, AK140631, KB-82077, ethyl 2,3,4,5-tetrakis(fluoranyl)benzoate, FT-0642991, ST51040021, T2094, 2,3,4,5-Tetrafluoro-benzoic acid ethyl ester

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBHMXBYMQZRRLC-UHFFFAOYSA-N

• 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 126581-65-5
Synonyms: 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5'-fluoro-2'-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone ., A805572, 2-bromanyl-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFYYHGPQMZTLRB-UHFFFAOYSA-N

• 2-Acetyl-4-butyramidophenol
IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide | CAS Registry Number: 40188-45-2
Synonyms: 2-Acetyl 4-butyramidophenol, 636878_ALDRICH, EINECS 254-831-0, ZINC00157213, N-(3-Acetyl-4-hydroxyphenyl)butanamide, N-(3-Acetyl-4-hydroxyphenyl)butyramide, ST5407044, TL8002910

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGWZEOPEZISTTR-UHFFFAOYSA-N

• 2-Fluorodiphenyl ether
IUPAC Name: 1-fluoro-2-phenoxybenzene | CAS Registry Number: 124330-20-7
Synonyms: 1-fluoro-2-phenoxybenzene, ZINC02560299, AC1MBZDJ, 2-fluoro-1-phenoxybenzene, SureCN702582, 1-fluoranyl-2-phenoxy-benzene, MolPort-000-155-572, PC6647, SBB090773, AKOS006273924, KB-105134, FT-0643024, A805217

Molecular Formula: C12H9FOMolecular Weight: 188.197663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVFAQWWQJZQMBN-UHFFFAOYSA-N

• 3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 53411-33-9
Synonyms: ZINC01031540, EINECS 258-542-0, CID104488, 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone, 5-((5-Amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((5-amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N

• 1-(2,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 2,4-dichloro-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-21-9
Synonyms: 642169_ALDRICH, 2,4-Dichloro-.omega.-nitrostyrene, NSC81882, ZINC00060160, trans-2,4-Dichloro-beta-nitrostyrene, Styrene, 2,4-dichloro-.beta.-nitro-, 2,4-Dichloro-1-[(E)-2-nitroethenyl]benzene, A0780/0036519, SR-01000631463-1, 34209-97-7

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIWIJBBAMBDXME-ONEGZZNKSA-N

• 6-Bromo-1,1,2-trifluorohex-1-ene
IUPAC Name: 6-bromo-1,1,2-trifluorohex-1-ene | CAS Registry Number: 126828-29-3
Synonyms: 6-bromo-1,1,2-trifluorohex-1-ene, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene;

Molecular Formula: C6H8BrF3Molecular Weight: 217.026930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTVLPSZAHXMQI-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)-4-quinolinecarboxylic acid
IUPAC Name: 2-(3-chlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 20389-10-0
Synonyms: CBMicro_046560, Oprea1_641115, ALBB-000430, NSC123857, BIM-0046689.P001, 2-(3-chlorophenyl)-4-quinolinecarboxylic acid, 2-(3-chlorophenyl)quinoline-4-carboxylic acid, 3Y-0933, AK-968/15360590

Molecular Formula: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPDXYIKQOBZSGQ-UHFFFAOYSA-N

• 2-Amino 6 Acetylamine Phenol -4-Sulphonic Acid
IUPAC Name: 3-acetamido-5-amino-4-hydroxybenzenesulfonic acid | CAS Registry Number: 40306-75-0
Synonyms: EINECS 254-879-2, NSC229313, NSC 229313, 3-Acetamido-5-amino-4-hydroxybenzenesulfonic acid, 3-Acetamido-5-amino-4-hydroxybenzenesulphonic acid, Benzenesulfonic acid, 3-(acetylamino)-5-amino-4-hydroxy-

Molecular Formula: C8H10N2O5SMolecular Weight: 246.240400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SFUJTLIHMWZDTL-UHFFFAOYSA-N

• 4-Nitrophenyl-2-methoxyethyl ether
IUPAC Name: 1-(2-methoxyethoxy)-4-nitrobenzene | CAS Registry Number: 22483-40-5
Synonyms: 1-(2-Methoxyethoxy)-4-nitrobenzene, ACMC-209fwq, AC1LC4PP, SureCN116052, CTK8B1235, MolPort-003-712-338, ANW-24888, AKOS006241293, Benzene, 1-(2-methoxyethoxy)-4-nitro-, AK113711, KB-146787

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMSIAIRQIAPAPM-UHFFFAOYSA-N

• 1-(2-Ethylphenyl)piperazine
IUPAC Name: 1-(2-ethylphenyl)piperazine | CAS Registry Number: 40224-10-0
Synonyms: EINECS 254-847-8, ALBB-006399, CID2736460

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMQFWBCKQMNEEH-UHFFFAOYSA-N

• 3-Phthalodinitrile
IUPAC Name: 2-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 2317-22-8
Synonyms: 2,6-Dicyanotoluene, 2-Methylisophthalonitrile, 310999_ALDRICH, ZINC00170164, 2-Methyl-1,3-benzenedicarbonitrile, CID588396, 8E-036, InChI=1/C9H6N2/c1-7-8(5-10)3-2-4-9(7)6-11/h2-4H,1H

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVQCNROYIFLAMR-UHFFFAOYSA-N

• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: benzhydryl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 54639-48-4
Synonyms: (6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester, SureCN9698012, CTK8B6259, ANW-53154, AKOS015888296, AC-7595, AK-91614, ST51051562, 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azab icyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester

Molecular Formula: C28H24N2O5SMolecular Weight: 500.565560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJINVAQLVZRFTL-YIXXDRMTSA-N

• 3,4-Dimethylphenoxyacetic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)acetic acid | CAS Registry Number: 13335-73-4
Synonyms: 3,4-Xylyloxyacetic acid, ARONIS007159, (3,4-dimethylphenoxy)acetic acid, NSC408600, ALBB-000802, CID83355, EINECS 236-386-4, SBB004540, Acetic acid, (3,4-dimethylphenoxy)-, AI3-16549

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIEQJKZWTIFEJM-UHFFFAOYSA-N

• 2-Fluoro-5-methoxybenzonitrile
IUPAC Name: 2-fluoro-5-methoxybenzonitrile | CAS Registry Number: 127667-01-0
Synonyms: 3-Cyano-4-fluoroanisole, SBB055306, 2-fluoro-5-methoxybenzenecarbonitrile, ZINC02512362, PubChem3500, AC1MCOLS, ACMC-209bct, SureCN1017145, KSC494M9F, AC1Q485B, Jsp001737, CTK3J4692, BUTTPARK 80\01-21, MolPort-000-150-733, ACT09636, Benzonitrile, 2-fluoro-5-methoxy-, ANW-18987, CL8165, AKOS005258058, AC-1970

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBZLRHYLNXWZIU-UHFFFAOYSA-N

• 2,3-Dibromosuccinic acid
IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 526-78-3
Synonyms: sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, 1114-00-7

Molecular Formula: C4H4Br2O4Molecular Weight: 275.880160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

• 2-Amino-6-Methylsulphonyl Benzothiazole
IUPAC Name: 6-methylsulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 17557-67-4
Synonyms: Maybridge1_008993, MixCom3_000185, Oprea1_366974, MLS000084909, 2-Aminobenzothiazole-6-methyl sulfone, EINECS 241-537-2, AIDS108382, 2-Aminobenzothiazolyl-6 methyl sulfone, 2-Benzothiazolamine, 6-(methylsulfonyl)-, 6-(Methylsulfonyl)-2-benzothiazolamine, 6-Methylsulphonylbenzothiazol-2-ylamine, AIDS-108382, 2-Amino-6-(methylsulfonyl)benzothiazole, ZINC00129448, SDCCGMLS-0054993.P002, 6-(Methylsulfonyl)benzothiazole-2-ylamine, LS-40631, SMR000019255, ST5194157, 6-(methylsulfonyl)-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2O2S2Molecular Weight: 228.291320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYHNHJAMVNINSY-UHFFFAOYSA-N

• 2-(1'-Cyanocyclohexane)Diethyl-Malonate
IUPAC Name: diethyl 2-(1-cyanocyclohexyl)propanedioate | CAS Registry Number: 128262-20-4
Synonyms: SureCN3816284, ZINC21985933, AKOS015962049, 2- pound 1'-Cyanocyclohexane pound(c)Diethyl-Malonate

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVQLJKLQQYFQSS-UHFFFAOYSA-N

• 2-Amino-5-methylbenzamide
IUPAC Name: 2-amino-5-methylbenzamide | CAS Registry Number: 40545-33-3
Synonyms: PubChem13743, SureCN688411, 2-azanyl-5-methyl-benzamide, KSC583G1H, Benzamide,2-amino-5-methyl-, CTK4I3313, MolPort-002-461-971, ACT01247, ANW-74969, ZINC02585988, AKOS011800521, ALB-H09994361, AG-F-43915, AC-16294, AK-41693, BR-41693, I188, KB-20116, FT-0639649, 2-Amino-5-methylbenzamide;5-Methylanthranilamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLSGVPKOCZZLTF-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-benzodioxole-5-carbonylchloride
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbonyl chloride | CAS Registry Number: 127163-51-3
Synonyms: 2,2-difluoro-1,3-benzodioxole-5-carbonyl chloride, 1,3-Benzodioxole-5-carbonylchloride, 2,2-difluoro-, ZINC02382133, AC1MCNVR, AC1Q4KY8, ACMC-1C202, CTK0H0190, MolPort-001-771-303, PC0220, SBB096034, AKOS015853292, AG-D-56768, AK117220, KB-82164, 3,4-(Difluoromethylenedioxy)benzoyl chloride, FT-0609228, A805651, 5-(Chlorocarbonyl)-2,2-difluoro-1,3-benzodioxole, I01-14906, 2,2-Difluorobenzo[d][1,3]dioxole-5-carbonyl chloride

Molecular Formula: C8H3ClF2O3Molecular Weight: 220.557426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWAYOQDEKAESKD-UHFFFAOYSA-N

• 2-(2-Bromoacetamido)-2',5-dichlorobenzophenone
IUPAC Name: 2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 5504-92-7
Synonyms: EINECS 226-844-1, CID79640, 2-Bromo-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide

Molecular Formula: C15H10BrCl2NO2Molecular Weight: 387.055400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQMAWYRGSOSWNJ-UHFFFAOYSA-N

• 3-Chloro-2,6-difluorobenzaldehyde
IUPAC Name: 3-chloro-2,6-difluorobenzaldehyde | CAS Registry Number: 190011-87-1
Synonyms: 526592_ALDRICH, ZINC00157238, JRD-1002, CID736338, SBB003775

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFKZZEDGXXYRDW-UHFFFAOYSA-N


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