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2701 to 2750 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
• 9-(2'-Acetoxyethoxymethyl)guanine
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 102728-64-3
Synonyms: Acyclovir Acetate, AC1MHUJS, SureCN7814355, UNII-Y16CE349S3, 9-(2-Acetoxyethoxymethyl)guanine, MolPort-001-935-390, ZINC02472817, AKOS000656212, CCG-104097, MCULE-3851762298, BAS 00485786, FT-0642497, I14-37826, 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate, 6H-Purin-6-one, 9-[[2-(acetyloxy)ethoxy]methyl]-2-amino-1,9-dihydro-, 9-[[2-(Acetyloxy)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one, Acetic acid 2-(2-amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMHAXLGAKQREIL-UHFFFAOYSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• 7-Amino-4-(methoxymethyl)-2H-chromen-2-one
IUPAC Name: 7-amino-4-(methoxymethyl)chromen-2-one | CAS Registry Number: 175205-10-4
Synonyms: 7-Amino-4-(methoxymethyl)coumarin, 7-amino-4-(methoxymethyl)chromen-2-one, ZINC00089816, AC1LASCW, Maybridge1_007060, ACMC-20a3l0, Oprea1_054029, STOCK1N-13721, CTK4D5656, HMS561I20, 7-Amino-4-methoxymethylcoumarin;, MolPort-000-145-788, ANW-55570, SBB093476, AKOS015854967, AG-E-25413, MCULE-8722288971, SDCCGMLS-0066213.P001, 7-azanyl-4-(methoxymethyl)chromen-2-one, AK-62788

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZZLLHOMMCKWIQ-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonyl-methyl-amino)-benzoic acid
IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 141871-02-5
Synonyms: Anthranilic acid, N-Boc-N-methyl, n-boc-n-methylanthranilic acid, Anthranilicacid,N-Boc-N-methyl, 2-((tert-Butoxycarbonyl)(methyl)amino)benzoic acid, 2-[(tert-butoxycarbonyl)(methyl)amino]benzoic acid, boc-n-me-abz-oh, boc-2-meabz-oh, boc-n-me-2-abz-oh, AC1MBVEE, ACMC-1C5SA, KSC495E0L, CTK3J5205, MolPort-000-152-513, 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic Acid, ACT10785, ANW-59184, SBB067671, AKOS000169042, AC-6683, AG-D-83141

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXLICAHPTWWCII-UHFFFAOYSA-N

• 2,4-Dimethylbenzonitrile
IUPAC Name: 2,4-dimethylbenzonitrile | CAS Registry Number: 21789-36-6
Synonyms: Benzonitrile, 2,4-dimethyl-, ZINC02146833, CID89046, EINECS 244-580-5, LS-38696, ST5409809

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLZDTHTXOUOSCV-UHFFFAOYSA-N

• 1-Bromo-4,4,4-trifluorobutane
IUPAC Name: 4-bromo-1,1,1-trifluorobutane | CAS Registry Number: 406-81-5
Synonyms: 4-Bromo-1,1,1-trifluorobutane, 4,4,4-Trifluoro-1-bromobutane, AC1LAUZU, ACMC-1CTT1, 4,4,4-trifluorobutylbromide, 4,4,4-Trifluorobutyl bromide, CTK4I3557, MolPort-000-152-449, Butane,4-bromo-1,1,1-trifluoro-, PC7288, SBB091214, AKOS006229561, AG-F-44438, RL03567, 4-bromanyl-1,1,1-tris(fluoranyl)butane, AK112656, KB-11730, FT-0607496, C-5591, A825232

Molecular Formula: C4H6BrF3Molecular Weight: 190.989650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBCAQXHNJOFNGC-UHFFFAOYSA-N

• 4-Bromo-2-(3-hydroxypropyl)-6-(trifluoromethyl)benzimidazole
IUPAC Name: 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol | CAS Registry Number: 175135-16-7
Synonyms: ZINC04241825, PubChem7124, AC1MC5DL, CTK4D5177, MolPort-000-152-131, AKOS015911660, AG-E-24752, KB-82996, FT-0617716, ST51055002, I14-3766, 1H-Benzimidazole-2-propanol,7-bromo-5-(trifluoromethyl)-, 3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol, 3-[4-bromo-6-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-ol, 1H-Benzimidazole-2-propanol,4-bromo-6-(trifluoromethyl)- (9CI);3-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol;

Molecular Formula: C11H10BrF3N2OMolecular Weight: 323.109110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBIDMDLISUPTFB-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol
IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 62855-02-1
Synonyms: (3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, AC1LF5RT, SureCN4738129, Oprea1_551380, KSC288Q9P, CHEMBL61490, AC1Q77R7, CTK1I8897, CHEBI:194437, MolPort-001-770-607, KST-1A2333, ACT01977, AR-1A4279, OR8104, ZINC19802513, AKOS015856165, AG-G-31619, AK-35913, BR-35913

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-SNVBAGLBSA-N

• 3,4-Dimethoxy-N-methyl benzene ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine hydrochloride | CAS Registry Number: 13078-76-7
Synonyms: O,O-Dimethylepinine hydrochloride, 334782_ALDRICH, EINECS 235-981-6, NSC 123409, CID197910, NSC123409, SBB003268, N-Methylhomoveratrylamine hydrochloride, 3,4-Dimethoxy-N-methylphenethylamine hydrochloride, LS-103314, 3,4-Dimethoxy-beta-phenylethylmethylamine hydrochloride, Phenethylamine, 3,4-dimethoxy-N-methyl-, hydrochloride, Benzeneethanamine, 3,4-dimethoxy-N-methyl-, hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGEONUMCBIQUTQ-UHFFFAOYSA-N

• 2'-Chlorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(2-chlorophenyl)benzoic acid | CAS Registry Number: 3808-93-3
Synonyms: F 1893, F-1893, (1,1'-Biphenyl)-4-carboxylic acid, 2'-chloro-

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

InChIKey: AOTYKBXXCYCXRZ-UHFFFAOYSA-N

• 4-Butylphenyl isothiocyanate
IUPAC Name: 1-butyl-4-isothiocyanatobenzene | CAS Registry Number: 23165-44-8
Synonyms: 1-Butyl-4-isothiocyanatobenzene, ZINC02168496, T5792196

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXVPXJHMTUKENZ-UHFFFAOYSA-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

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

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

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 2-Aminophenol-4-chloro-5-sulfonamide
IUPAC Name: 4-amino-2-chloro-5-hydroxybenzenesulfonamide | CAS Registry Number: 41606-65-9
Synonyms: EINECS 255-454-4, CID170541, 4-Amino-2-chloro-5-hydroxybenzenesulphonamide, Benzenesulfonamide, 4-amino-2-chloro-5-hydroxy-

Molecular Formula: C6H7ClN2O3SMolecular Weight: 222.649380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUDOEWHXJCBYJH-UHFFFAOYSA-N

• 1-Bromo-6,6-dimethyl-2-hepten-4-yne
IUPAC Name: 1-bromo-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-15-6
Synonyms: 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, AG-H-15428, AG-H-15430, (Z)-1-BROMO-6,6-DIMETHYL-2-HEPTEN-4-YNE, ACMC-1C1GD, Jsp001697, CTK4B5332, CTK5E5972, CTK5E5974, 78629-19-3, AG-D-56057, 1-bromo-6,6-dimethylhept-2-en-4-yne, 1-Bromo-6,6-dimethyl-2-hepten-4-yne;, 1-bromanyl-6,6-dimethyl-hept-2-en-4-yne, KB-152400, 1-Bromo-6,6-dimethyl-2-hepten-4-yne, cis/trans, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (2E)-, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (2Z)-, A805599, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (E)-;(E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne;

Molecular Formula: C9H13BrMolecular Weight: 201.103520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLYZFSILFGXCC-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzamide
IUPAC Name: 2-amino-5-fluorobenzamide | CAS Registry Number: 63069-49-8
Synonyms: SBB055268, AG-G-33076, ACMC-209nco, SureCN183930, AC1Q4Z5M, 2-Amino-5-fluorobenzamide;, Benzamide,2-amino-5-fluoro-, Benzamide, 2-amino-5-fluoro-, CTK5B7366, MolPort-001-771-862, ACT06244, AM1109, ANW-34534, ZINC02585989, AKOS005259888, LS11474, MCULE-5796150900, AC-16283, AK-35926, KB-20084

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-fluorophenyl)benzoate | CAS Registry Number: 103978-23-0
Synonyms: ZINC02574076, CID7021713

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJRAPRROUUCCPO-UHFFFAOYSA-M

• 5-Bromo-2-hydroxy-3-methylbenzenecarboxylicacid
IUPAC Name: 5-bromo-2-hydroxy-3-methylbenzoate | CAS Registry Number: 36194-82-8
Synonyms: ZINC00400040, CID6950981

Molecular Formula: C8H6BrO3-Molecular Weight: 230.035440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMYKOYICVWKQFQ-UHFFFAOYSA-M

• 5-Bromo-2-chloro-1,3-difluorobenzene
IUPAC Name: 5-bromo-2-chloro-1,3-difluorobenzene | CAS Registry Number: 176673-72-6
Synonyms: 4-Chloro-3,5-difluorobromobenzene, 1-bromo-4-chloro-3,5-difluorobenzene, PubChem4269, AC1MCMOM, ACMC-1CAAI, SureCN585514, Jsp003633, CTK4D6277, MolPort-001-777-647, ACT12567, ANW-22840, SBB097174, ZINC02516780, AKOS015890094, AC-2303, AG-E-27039, AM61366, AS01502, LS10576, RP27717

Molecular Formula: C6H2BrClF2Molecular Weight: 227.433886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

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

InChIKey: DNBIDYXUQOSGDT-UHFFFAOYSA-N

• (S)-2-Chlorosuccinic acid
IUPAC Name: (2R)-2-chlorobutanedioic acid | CAS Registry Number: 4198-33-8
Synonyms: (S)-Chlorosuccinic acid, EINECS 224-092-9, CID107520, Chlorobutanedioic acid Chlorosuccinic acid

Molecular Formula: C4H5ClO4Molecular Weight: 152.533100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N

• 3',5'-Difluoro-4'-hydroxypropiophenone
IUPAC Name: 1-(3,5-difluoro-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 178374-78-2
Synonyms: 3,5-Difluoro-4-hydroxypropiophenone, ZINC04255073, JRD-0824, CID519479, 1-(3,5-Difluoro-4-hydroxyphenyl)-1-propanone

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJIDRPUAOWTRGM-UHFFFAOYSA-N

• 2H-Pyrido[4,3,b]Indole-2-Carboxylic Acid ,1,3,4,5-Tetrahydro,Ethyl Ester
IUPAC Name: ethyl 1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 63277-54-3
Synonyms: Ethyl 3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, ETHYL 1,3,4,5-TETRAHYDRO-2H-PYRIDO[4,3,B]INDOLE-2-CARBOXYLATE, ZINC02100963, PubChem2445, AC1LWR2B, SureCN940424, TimTec1_004433, Oprea1_483062, STOCK1N-18535, MolPort-002-512-535, HMS1546J11, AKOS009110556, MCULE-3665596016, KB-201526, ethyl 1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKPNWVKYAAVIIB-UHFFFAOYSA-N

• 2'- Deoxycytidine 5'- Monophosphate, Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula: C9H12N3Na2O7PMolecular Weight: 351.160781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

• 3,4-Dimethoxyphenylboronic acid pinacol ester
IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-10-9
Synonyms: BM303

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPWUFMRNTUHMJD-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)phenylisothiocyanate
IUPAC Name: 1-chloro-2-isothiocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 23165-49-3
Synonyms: 474886_ALDRICH, NSC172980, BB_SC-1826, CID141005, ZINC00057101, 2-Chloro-5-trifluoromethylphenyl isothiocyanate, 2-Chloro-5-(trifluoromethyl)phenyl isothiocyanate

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.629330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHTMKXDMVYHDSY-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-Benzyloxyphenylacetic acid
IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxy)acetate | CAS Registry Number: 22047-88-7
Synonyms: ZINC00392263

Molecular Formula: C15H13O3-Molecular Weight: 241.261920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGTPJDGURCMYML-CQSZACIVSA-M

• 1-Chloro-2-iodotetrafluoroethane
IUPAC Name: 1-chloro-1,1,2,2-tetrafluoro-2-iodoethane | CAS Registry Number: 421-78-3

Molecular Formula: C2ClF4IMolecular Weight: 262.372483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNIBSTIKPHNKSO-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzylamine
IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine | CAS Registry Number: 128273-56-3
Synonyms: [4-(trifluoromethylsulfanyl)phenyl]methanamine, SBB070441, ACMC-1CHVC, AC1MCS1J, SureCN1146178, 555460_ALDRICH, AC1Q540D, CTK4B5901, MolPort-001-778-412, ACT01169, ANW-19060, AKOS000130248, AG-D-58416, KB-82187, [4-(trifluoromethylthio)phenyl]methanamine, [4-(trifluoromethylthio)phenyl]methylamine, TL8000691, FT-0616955, T2763, Benzenemethanamine,4-[(trifluoromethyl)thio]-

Molecular Formula: C8H8F3NSMolecular Weight: 207.216030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LACURGWEZCFLBO-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzoic Acid 2-Dodecyloxy-1-methyl-2-oxoehylester
IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 3-amino-4-chlorobenzoate | CAS Registry Number: 63966-96-1
Synonyms: 3-Amino-4-chlorobenzoic acid 2-dodecyloxy-1-methyl-2-oxoethyl ester, SureCN6161842, BEN138, CTK5C0314, AKOS015915273, AG-G-38908, AC-19526, KB-180619, ST51055398, A834592, I14-6332, 3-amino-4-chlorobenzoic acid (1-dodecoxy-1-oxopropan-2-yl) ester, (1-dodecoxy-1-oxidanylidene-propan-2-yl) 3-azanyl-4-chloranyl-benzoate, 3-Amino-4-chlorobenzoic acid 2-dodecyloxy-1-methyl-2-oxoethyl ester;, Benzoic acid,3-amino-4-chloro-, 2-(dodecyloxy)-1-methyl-2-oxoethyl ester, Benzoic acid, 3-amino-4-chloro-2-(dodecycloxy)-1-methyl-2-oxo-, ethyl ester

Molecular Formula: C22H34ClNO4Molecular Weight: 411.962660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVBTUIKKMVJZEF-UHFFFAOYSA-N

• 3-Hydroxythiobenzamide
IUPAC Name: 3-hydroxybenzenecarbothioamide | CAS Registry Number: 104317-54-6
Synonyms: 3-hydroxybenzene-1-carbothioamide, 3-hydroxybenzenecarbothioamide, Benzenecarbothioamide,3-hydroxy-, ST51042055, NSC602738, 3-hydroxy-thiobenzamide, AC1Q4ZYT, ACMC-20e42a, 3-(aminothioxomethyl)phenol, AC1MC06Y, 3-oxidanylbenzenecarbothioamide, CTK4A2943, MolPort-000-156-395, ZINC06511741, 3-Hydroxythiobenzamide;NSC 602738, AKOS009253001, AG-D-16394, NSC-602738, KB-32248, EN300-35802

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

InChIKey: IDIHGRWUQGTNKS-UHFFFAOYSA-N

• 2-Fluoro-4-nitroaniline
IUPAC Name: 2-fluoro-4-nitroaniline | CAS Registry Number: 369-35-7
Synonyms: 675881_ALDRICH, NSC402982, EINECS 206-719-8, CID101254, ZINC04348113, A4297/0183365

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LETNCFZQCNCACQ-UHFFFAOYSA-N

• 1,7-Naphthyridin-8-amine
IUPAC Name: 1,7-naphthyridin-8-amine | CAS Registry Number: 17965-82-1
Synonyms: 1,7-naphthyridin-8-amine, 8-Amino-1,7-naphthyridine, [1,7]naphthyridin-8-ylamine, 8-Amino-1,7-diazanaphthalene, pyridino[2,3-c]pyridine-8-ylamine, SBB052104, AG-E-29941, ZINC00154302, AC1MC6OV, Peakdale1_001027, SureCN3042631, CTK0H3770, HMS520O15, MolPort-000-159-708, ANW-74508, AKOS002664172, AB08899, MCULE-9035831948, AK-49507, KB-07285

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKLTZGZHDEBME-UHFFFAOYSA-N

• 2-Formylcinnamic acid
IUPAC Name: 3-(2-formylphenyl)prop-2-enoic acid | CAS Registry Number: 130036-17-8
Synonyms: 2-Formyl Cinnamic Acid, AGN-PC-00NGKN, ACMC-209x9q, CTK3J2986, CTK8F4263, ANW-47388, AG-D-60904, AG-L-63459, (2E)-3-(2-Formylphenyl)acrylic acid;, 2-Propenoic acid, 3-(2-formylphenyl)-, KB-170524, 2-Propenoic acid,3-(2-formylphenyl)-, (E)- (9CI), 28873-89-4

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIUMNQBNEUJSSL-UHFFFAOYSA-N

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

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

InChIKey: QXOVGKFQCQCWIK-UHFFFAOYSA-N

• 2-Amino-4,4'-dichloro diphenyl ether-2'-sulfonic acid
IUPAC Name: 2-(2-amino-4-chlorophenoxy)-5-chlorobenzenesulfonic acid | CAS Registry Number: 42293-27-6
Synonyms: EINECS 255-752-4, 2-(2-Amino-4-chlorophenoxy)-5-chlorobenzenesulphonic acid, Benzenesulfonic acid, 2-(2-amino-4-chlorophenoxy)-5-chloro-

Molecular Formula: C12H9Cl2NO4SMolecular Weight: 334.175160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBHYFZRZFGQXBT-UHFFFAOYSA-N

• 2-(N,N-Dimethylsulphamoyl)benzeneboronic acid
IUPAC Name: [2-(dimethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 178432-25-2
Synonyms: 2-(N,N-dimethylsulphamoyl)benzeneboronic acid, N,N-DIMETHYL 2-BORONOBENZENESULFONAMIDE, 2-(N,N-dimethylsulfamoyl)phenylboronic acid, 2-(n,n-dimethylsulphamoyl)phenylboronic acid, SBB071076, 2-Dimethylsulfamoyl-benzeneboronic acid, 2-(dimethylsulfamoyl)phenylboronic acid, 2-(N,N-dimethylsulphamoyl)benzeneboronicacid, 2-(N,N-dimethylsulphamoyl)benzene boronic acid, Boronic acid, B-[2-[(dimethylamino)sulfonyl]phenyl]-, PubChem7883, ACMC-209eeh, [2-(dimethylsulfamoyl)phenyl]boronic Acid, AC1N5MB0, SureCN1742559, Jsp003673, CTK0H4530, MolPort-000-931-526, ANW-22935, AKOS004116355

Molecular Formula: C8H12BNO4SMolecular Weight: 229.061180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCHDOHKUPJUTCB-UHFFFAOYSA-N

• 2,3,6-Trifluoroanisole
IUPAC Name: 1,2,4-trifluoro-3-methoxybenzene | CAS Registry Number: 4920-34-7
Synonyms: ZINC02382167, 3-Methoxy-1,2,4-trifluorobenzene, JRD-1221, CID2776944, ST5407433

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLDVKASVEXYFKX-UHFFFAOYSA-N

• (S)-3-Amino-1-benzylpyrrolidine dihydrochloride
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 131852-54-5
Synonyms: (S)-1-benzylpyrrolidin-3-amine dihydrochloride, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6382, CTK8C1366, MolPort-005-932-947, ANW-66362, AKOS015995189, RP28846, AK-57724, KB-05307, ST51054275, (S)-3-Amino-1-benzylpyrrolidinedihydrochloride, (S)-1-Benzyl-3-Amino-Pyrrolidine-dihydrochloride, (S)-3-AMINO-1-N-BENZYL-PYRROLIDINE 2HCL, (S)-3-Amino-1-N-benzylpyrrolidine dihydrochloride, I14-3730

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBBRIIZFMWSCHJ-IDMXKUIJSA-N

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-UHFFFAOYSA-N

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

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

InChIKey: DLCYFIIONMLNAJ-UHFFFAOYSA-N

• 2-Bromobenzophenone
IUPAC Name: (2-bromophenyl)-phenylmethanone | CAS Registry Number: 13047-06-8
Synonyms: ChemDiv2_000041, (2-Bromophenyl)phenylmethanone, 682926_ALDRICH, IFLab1_003189, ZINC00248136, BBR-000713

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABEVIHIQUUXDMS-UHFFFAOYSA-N

• 4-Fluorobenzamidoxime
IUPAC Name: 4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 22179-78-8
Synonyms: ZINC02547278, T5305310

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N

• 4-Bromo-N-(1,1-dimethylethyl)benzamide
IUPAC Name: 4-bromo-N-tert-butylbenzamide | CAS Registry Number: 42498-38-4
Synonyms: N-t-Butyl 4-bromobenzamide, 4-bromo-N-tert-butylbenzamide, 4-Bromo-N-(tert-butyl)benzamide, ST50752412, ZINC03164779, ACMC-209jpq, AC1LCN8N, SureCN691761, N-t-Butyl 4-bromobenzamide,, CTK4I6310, MolPort-001-012-497, 4-bromanyl-N-tert-butyl-benzamide, ANW-29820, STK411046, AKOS000192035, AG-F-51123, MCULE-2724221977, AK129061, AM803890, KB-58855

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZMGMDLGMVXWCF-UHFFFAOYSA-N

• 2-Amino-6-tert-butylbenzothiazole
IUPAC Name: 6-tert-butyl-1,3-benzothiazol-2-amine | CAS Registry Number: 131395-10-3
Synonyms: 2-Amino-6-tert-butylbenzthiazole, 2-Benzothiazolamine,6-(1,1-dimethylethyl)-, ACMC-20mu30, CHEMBL98285, CTK4B7255, MolPort-004-749-996, 2-amino-6-tertbutylbenzo[d]thiazole, ZINC00012261, AKOS008901432, AG-D-63704, 6-(tert-Butyl)benzo[d]thiazol-2-amine, 6-tert-butyl-1,3-benzothiazol-2-amine, AC-11442, AK-57609, KB-167319, KB-228126, FT-0634310, FT-0643148, A806253, I14-39176

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWJMDJWCGKTWQG-UHFFFAOYSA-N

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

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

InChIKey: MWQDRNKBEHREQA-UHFFFAOYSA-N

• 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester
IUPAC Name: diethyl 5-ethylpyridine-2,3-dicarboxylate | CAS Registry Number: 105151-39-1
Synonyms: TPC-PY075, 5-Ethyl-Pyridine-2,3-Dicarboxylic Acid Diethyl Ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSPXTWXXNZJEHM-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-methylpyridine
IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N


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