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Beijing Chemsun Pharmtech Co., Ltd.

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Web: http://www.chemsun.cn
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Address: Binzhou Industrial Park IndusIndus Road, Binzhou, Shandong 256651, China
Phone: +86-(10)-63787357/63786746 | Fax: +86-(10)-63787446 | Map/Directions >>

Profile: Beijing Chemsun Pharmtech Co., Ltd. is a manufacturer of fluorine organic chemicals, chiral intermediates and heterocyclic chemicals. Our sulfonyl chloride derivatives include p-nitrobenzenesulfonyl chloride, 3-methylbenzenesulfonyl chloride, 2,4-dibromobenzenesulfonyl chloride, 2,3-dichlorobenzenesulfonyl chloride, 3-chlorobenzenesulfonyl chloride and 2-fluorobenzenesulfonyl chloride. Our heterocyclic derivatives include 4-bromoindazole, 2,5-dibromopyrazine, 2-amino-5-bromopyrazine, 1,4-benzodioxane and 3-nitrodibenzofuran.

1 to 50 of 292 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• Benzyloxyacetic Acid
IUPAC Name: 2-(phenylmethoxy)acetic acid | CAS Registry Number: 30379-55-6
Synonyms: (benzyloxy)acetic acid, Benzyloxyacetic acid, (Benzyloxy)-acetic acid, acetic acid, (phenylmethoxy)-, 432040_ALDRICH, AIDS017675, AIDS-017675, ALBB-006231, CID290301, NSC153415, BBV-078830, InChI=1/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRZHHTYDZVRPIC-UHFFFAOYSA-N

• D03978
IUPAC Name: 2-aminoethanol; 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-62-3
Synonyms: Eltrombopag olamine, Eltrombopag, Promacta, Revolade, Eltrombopag olamine (USAN), UNII-4U07F515LG, SB 497115GR, SB-497115-GR, CID9915926, CID 9915926, SB-497115

Molecular Formula: C29H36N6O6Molecular Weight: 564.632740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: TYYXAUPVEKKAFG-HTQZHWFGSA-N

• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Dibenzofuran-3-Sulfonyl Chloride
IUPAC Name: dibenzofuran-3-sulfonyl chloride | CAS Registry Number: 42138-14-7
Synonyms: Dibenzofuran-3-sulfonyl chloride, Dibenzo[b,d]furan-3-sulfonyl chloride, SBB068282, AG-F-49834, PubChem14841, 3-dibenzofuransulfonyl chloride, 3-Dibenzofuransulfonylchloride;, CTK1D5697, MolPort-001-769-003, ACT01891, ANW-46237, AKOS015915517, AK-86463, AB1005515, KB-251324, FT-0659126, benzo[d]benzo[3,4-b]furan-3-ylchlorosulfone, A825783, I14-5805, Dibenzo[b,d]furan-3-sulphonyl chloride; 3-Dibenzofuransulfonyl chloride

Molecular Formula: C12H7ClO3SMolecular Weight: 266.700180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGJNXSWIIBSXII-UHFFFAOYSA-N

• Dibenzyl phosphate
IUPAC Name: bis(phenylmethyl) hydrogen phosphate | CAS Registry Number: 1623-08-1
Synonyms: Dibenzyl hydrogen phosphate, Dibenzylphosphoric acid, D36550_ALDRICH, MLS001061262, CID74189, EINECS 216-602-3, NCGC00090929-01, SMR001227194, D-1500

Molecular Formula: C14H15O4PMolecular Weight: 278.240261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDFFVHSMHLDSLO-UHFFFAOYSA-N

• diethyl 2,5-dibromoterephthalate
IUPAC Name: diethyl 2,5-dibromobenzene-1,4-dicarboxylate | CAS Registry Number: 18013-97-3
Synonyms: Diethyl 2,5-Dibromoterephthalate, 2,5-Dibromoterephthalic Acid Diethyl Ester, PubChem14784, ACMC-209egb, SureCN71222, KSC495O3R, CTK3J5738, ANW-23001, ZINC40442557, AKOS015915496, LS10137, AK-87347, KB-251443, D3995, FT-0659061, ST51055322, A812520, diethyl 2,5-bis(bromanyl)benzene-1,4-dicarboxylate, I14-5800, 2,5-dibromobenzene-1,4-dicarboxylic acid diethyl ester

Molecular Formula: C12H12Br2O4Molecular Weight: 380.029280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXRSDHICEYICMV-UHFFFAOYSA-N

• diphenyl[(S)-pyrrolidin-3-yl]acetonitrile hydrobromide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetonitrile;hydrobromide | CAS Registry Number: 194602-27-2
Synonyms: SureCN3491155, MolPort-005-942-999, KB-63486, X3173, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide, (S)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile(hydrobromide)

Molecular Formula: C18H19BrN2Molecular Weight: 343.260860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJVBBQWRRWKVJD-UNTBIKODSA-N

• DL-3,4-Dimethylphenylalanine
IUPAC Name: 2-amino-3-(3,4-dimethylphenyl)propanoic acid | CAS Registry Number: 103957-56-8
Synonyms: 2-amino-3-(3,4-dimethylphenyl)propanoic acid, L-Phenylalanine,3,4-dimethyl-, PubChem14840, ACMC-20a7hc, AGN-PC-00MFVS, SureCN2778610, 3,4-Dimethyl-DL-Phenylalanine, AKOS009943393, KB-28375, AB1005537, 3-(3,4-xylyl)-Alanine hydrochloride(6CI), FT-0654160, 2-azanyl-3-(3,4-dimethylphenyl)propanoic acid, A800860, I01-2606, (2S)-2-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHTDECHKNDJYMG-UHFFFAOYSA-N

• DL-Iodophenylalanine
IUPAC Name: 2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 14173-41-2
Synonyms: 4-Iodophenylalanine, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, P-IODO-D-PHENYLALANINE, p-IODO-DL-PHENYLALANINE, 294462_ALDRICH, MolPort-002-462-131, CID5152312, DB03660, 2-Amino-3-(4-iodophenyl)-propanoic acid, 2-Amino-3-[4-iodophenyl]-propanoic acid, LT00452048, (2S)-2-amino-3-(4-iodophenyl)propanoic acid, L000984, I01-2618, S04-0106, 62561-75-5

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-UHFFFAOYSA-N

• Eltrombopag
IUPAC Name: 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-61-2
Synonyms: Promacta, Revolade, UNII-S56D65XJ9G, Eltrombopag [INN], SB 497115, 3'-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, SB-497115-GR, EN002876, SB497115, [1,1'-Biphenyl]-3-carboxylic acid, 3'-[(2Z)-[1-(3,4-dime, PubChem20546, thylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy- (9CI), (1,1'-Biphenyl)-3-carboxylic acid, 3'-((2Z)-(1-(3,4-dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)hydrazino)-2'-hydroxy-, (E)-3\'-(2-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2\'-hydroxybiphenyl-3-carboxylic acid, S56D65XJ9G, BCPP000243, ABP000381, AKOS015920246, BCP9000641, DB06210

Molecular Formula: C25H22N4O4Molecular Weight: 442.466580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TYEXNVNUZXJNBN-YYADALCUSA-N

• Ethyl 3,4-difluorobenzoate
IUPAC Name: ethyl 3,4-difluorobenzoate | CAS Registry Number: 144267-96-9
Synonyms: ethyl 3,4-difluorobenzoate, SBB064627, AG-D-87317, ZINC00162662, PubChem3468, ACMC-209vy6, AC1MC6W0, SureCN1147208, KSC494G9P, RARECHEM AL BI 0215, CTK3J4397, MolPort-000-145-484, ANW-45676, WT1857, AKOS004911135, AS01257, SDCCGMLS-0066195.P001, AK-51251, Benzoic acid,3,4-difluoro-, ethyl ester, BR-51251

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKIWNSXGZXESSM-UHFFFAOYSA-N

• Ethyl 5-Nitrobenzofuran-2-Carboxylate
IUPAC Name: ethyl 5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 69404-00-8
Synonyms: Ethyl 5-nitrobenzofuran-2-carboxylate, 69604-00-8, ethyl 5-nitro-1-benzofuran-2-carboxylate, Ethyl 5-nitrobenzo[b]furan-2-carboxylate, SBB054063, ST50405992, 5-Nitrobenzofuran-2-carboxylic acid ethyl ester, ethyl 5-nitrobenzo[d]furan-2-carboxylate, ZINC01236715, AC1LQUTQ, PubChem15412, SureCN2249264, ethylnitrobenzofurancarboxylate, KSC352C3T, 678716_ALDRICH, CTK2F2139, MolPort-002-498-140, ANW-46386, GEO-01364, AKOS005071959

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATHBGWVHAWGMAL-UHFFFAOYSA-N

• ETHYL 5-NITROBENZOFURAN-2-CARBOXYLATE 97%
IUPAC Name: ethyl 5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 69604-00-8
Synonyms: 678716_ALDRICH, MolPort-002-498-140, ZINC01236715, Ethyl 5-nitrobenzofuran-2-carboxylate, BB-0814, CID1382954, ST5405992, 5-Nitrobenzofuran-2-carboxylic acid ethyl ester

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATHBGWVHAWGMAL-UHFFFAOYSA-N

• Imidazo[1,2-A]pyrimidine
IUPAC Name: imidazo[1,2-a]pyrimidine | CAS Registry Number: 274-95-3
Synonyms: Imidazo[1,2-a]pyrimidine, 1,3a,7-Triazaindene, SBB056360, AG-K-72991, imidazo(1,2-a)pyrimidine, imidazoapyrimidine, PubChem14838, SureCN66214, ACMC-1CHX0, AC1LB62P, KSC206O2F, AC1Q4X59, CHEMBL206082, Imidazo[1,2-a]pyrimidine HCl, CTK1A6722, 4-hydroimidazo[1,2-a]pyrimidine, MolPort-001-756-447, KST-1B2571, ANW-26218, AR-1B6448

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INSWZAQOISIYDT-UHFFFAOYSA-N

• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 141645-16-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, 2-butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran, Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-, SureCN282873, AGN-PC-009T7J, MET047, CTK8B6199, ANW-52924, CL4581, AKOS015901881, RL01738, AK-94299, BD231646, KB-62650, FT-0686415, X3192, I14-14008

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 141627-42-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone, SureCN283212, CTK8B6198, ACN-S002205, ACT08508, ANW-52923, CL4580, AKOS015901847, QC-8893, AK-94300, BD231647, KB-62651, FT-0686414, X3191, 2-(n-Butyl)-3-(4-methoxybenzoyl)-5-nitrobenzofuran, I14-14006

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYALRXZJYXWYGR-UHFFFAOYSA-N

• Methyl 2-(Chlorosulfonyl)Benzoate
IUPAC Name: methyl 2-chlorosulfonylbenzoate | CAS Registry Number: 26638-43-7
Synonyms: Methyl 2-(chlorosulfonyl)benzoate, CID117830, FS000807, SB 00929, 2-chlorosulfonyl-benzoic acid methyl ester, Benzoic acid, 2-(chlorosulfonyl)-, methyl ester

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUNUAFNLLYVTQD-UHFFFAOYSA-N

• Methyl 2-Amino-4,5-Difluorobenzoate
IUPAC Name: methyl 2-amino-4,5-difluorobenzoate | CAS Registry Number: 207346-42-7
Synonyms: Methyl 2-amino-4,5-difluorobenzoate, SBB053777, AG-E-52092, PubChem4676, ACMC-209fdn, SureCN195591, KSC496G7J, CTK3J6374, MolPort-002-317-259, WT267, ACT00388, ANW-24201, TD1173, ZINC14989363, AKOS005063666, AC-3876, AS02429, RL02565, AK-47490, BR-47490

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIAQNTRKUPBQKR-UHFFFAOYSA-N

• Methyl 3,4-Difluorobenzoate
IUPAC Name: methyl 3,4-difluorobenzoate | CAS Registry Number: 369-25-5
Synonyms: Methyl 3,4-difluorobenzoate, 594717_ALDRICH, ZINC00166795, CID2775358, ST5407083

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

InChIKey: DWRVHDWKWKFSAI-UHFFFAOYSA-N

• Methyl 4-Chloro-2-(chlorosulfonyl)benzoate
IUPAC Name: methyl 4-chloro-2-chlorosulfonylbenzoate | CAS Registry Number: 85392-01-4
Synonyms: MolPort-003-987-313, EINECS 286-858-9, Methyl 4-chloro-2-(chlorosulphonyl)benzoate, BBV-056144, CID3020661, TL8005584, I14-5812

Molecular Formula: C8H6Cl2O4SMolecular Weight: 269.101840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKVPERSFJZUJKD-UHFFFAOYSA-N

• N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine
IUPAC Name: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-74-2
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-, AGN-PC-00D5R7, CTK8C1124, ANW-65931, AKOS015918002, QC-5728, AK-87345, KB-258107, AM20090658, FT-0687640, X3179, I14-8816

Molecular Formula: C13H12ClN5Molecular Weight: 273.720880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCUMWVJJSLLWHQ-UHFFFAOYSA-N

• N-(2-chloro-4-pyrimidinyl)-n,2,3-trimethyl-2H-indazol-6-amine
IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,2,3-trimethylindazol-6-amine | CAS Registry Number: 444731-75-3
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, AGN-PC-00CL4G, CTK4I8238, ANW-44025, ZINC35928937, AKOS015918031, AG-F-56127, QC-5738, RP29973, AK-94428, KB-258108, AM20090657, FT-0687641, X3180, I14-8817, F9995-1141, 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, (2-Chloro-pyrimidin-4-yl)-(2,3-dimethyl-2H-indazol-6-yl)-methyl-amine

Molecular Formula: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVGMRZQSSNNTFY-UHFFFAOYSA-N

• N-(Triphenylmethyl)-5-(4'-bromomethylbiphenyl-2-yl-)tetrazole
IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole | CAS Registry Number: 124750-51-2
Synonyms: 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole, AG-D-52603, 5-(4'-Bromomethyl-biphenyl-2-yl)-1-, N-(Triphenylmethyl)-5-(4-bromomethylbiphenyl-2-yl)tetrazole, 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, trityl-1H-tetrazole, PubChem9042, SureCN796, ACMC-209zjl, Jsp001625, CTK0H4638, MolPort-003-845-381, ACT01841, ANW-50335, AKOS000278516, AC-1836, AM90281, CL23639, RP17783, AK-23923

Molecular Formula: C33H25BrN4Molecular Weight: 557.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTFVTXDWDFIQEU-UHFFFAOYSA-N

• N-Boc-1,4-Phenylene diamine
IUPAC Name: tert-butyl N-(4-aminophenyl)carbamate | CAS Registry Number: 71026-66-9
Synonyms: N-Boc-p-phenylenediamine, 15485_FLUKA, tert-Butyl-4-aminophenylcarbamate, 4-(tert-Butoxycarbonylamino)aniline, EINECS 275-132-7, tert-Butyl (4-aminophenyl)carbamate, ZINC00057559, BBV-059239

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIVYTYZCVWHWSH-UHFFFAOYSA-N

• O-Ethyl-Aniline
IUPAC Name: 2-ethylaniline | CAS Registry Number: 578-54-1
Synonyms: o-Ethylaniline, Aniline, o-ethyl-, 2-ETHYLANILINE, Benzenamine, 2-ethyl-, 2-Ethylbenzenamine, o-Aminoethylbenzene, 2-Ethyl aniline, Aniline, 2-ethyl-, CCRIS 2858, WLN: ZR B2, Aniline, o-ethyl- (8CI), E11803_ALDRICH, HSDB 5698, 03060_FLUKA, EINECS 209-424-2, BENZENE,1-AMINO,2-ETHYL, NSC 62014, UN2273, NSC62014, BRN 1841268

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

InChIKey: MLPVBIWIRCKMJV-UHFFFAOYSA-N

• O-Fluorobenzoic Acid
IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• Oleylethanolamide
IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide | CAS Registry Number: 111-58-0
Synonyms: n-oleoylethanolamine, Oleamide MEA, oleoylethanolamide, N-oleoyl ethanolamine, Oleoyl monoethanolamide, N-oleoyl ethanolamide, nchembio.86-comp11, N-(2-Hydroxyethyl)oleamide, Tocris-1484, N-OEA, nchembio.129-comp19, N-(Hydroxyethyl)oleamide, Spectrum5_002037, Lopac-O-0383, N-(hydroxyethyl) oleamide, OLEIC MONOETHANOLAMIDE, Lopac0_000942, MLS002153155, Monoethanolamine oleic acid amide, O0383_SIGMA

Molecular Formula: C20H39NO2Molecular Weight: 325.529160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

• Oxiconazole Nitrate
IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine; nitric acid | CAS Registry Number: 64211-46-7
Synonyms: Oxistat, Myfungar, Oceral, Oxiconazole nitrate, Okinazole, Oxistat (TN), Ambap1099, C18H13Cl4N3O, Oxiconazole nitrate [USAN:JAN], Sgd 301-76, SPECTRUM1505330, Sgd-30176, EINECS 264-730-3, Oxiconazole nitrate (JAN/USAN), ST 813, oxiconazole mononitrate, (Z)-isomer, NCGC00095170-01, NCGC00095170-02, LS-67327, Ro-13-8996/001

Molecular Formula: C18H14Cl4N4O4Molecular Weight: 492.140160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVNOAGNOIPTWPT-NDUABGMUSA-N

• p-Tolyl methanesulfonyl chloride
IUPAC Name: (4-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 51419-59-1
Synonyms: p-Tolyl-methanesulfonyl chloride, p-Tolylmethanesulfonyl chloride, 4-Methylbenzylsulfonyl chloride, 664766_ALDRICH, BZS-Q06-0, (4-Methylphenyl)methanesulfonyl chloride, 4-Methylbenzenemethanesulfonyl chloride, p-Methyl-alpha-toluenesulfonyl chloride, ST5341943, TL8003403

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALKUHLLMWYIAT-UHFFFAOYSA-N

• Pazopanib
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula: C21H23N7O2SMolecular Weight: 437.518020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

• PAZOPANIB HYDROCHLORIDE
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride

Molecular Formula: C21H24ClN7O2SMolecular Weight: 473.978960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MQHIQUBXFFAOMK-UHFFFAOYSA-N

• Pyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl pyrazine-2-carboxylate | CAS Registry Number: 6164-79-0
Synonyms: Methyl pyrazinoate, Methyl pyrazinecarboxylate, Methyl 2-pyrazinecarboxylate, Pyrazinoic acid methyl ester, Methylpyrazine-2-carboxylate, 519677_ALDRICH, NSC32337, Pyrazinecarboxylic acid, methyl ester, AIDS012717, AIDS-012717, EINECS 228-198-6, NSC 32337, ZINC00157407, Pyrazine-2-carboxylic acid, methyl ester, M2717G5

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWIIRMSFZNYMQE-UHFFFAOYSA-N

• pyridine-2-sulfonyl chloride
IUPAC Name: pyridine-2-sulfonyl chloride | CAS Registry Number: 66715-65-9
Synonyms: Pyridine-2-sulfonyl Chloride, chloro-2-pyridylsulfone, 2-Pyridinesulfonylchloride, 2-PYRIDINYLSULFONYL CHLORIDE, SBB055024, PubChem14783, pyridyl sulfonyl chloride, AC1MXB8A, CTK2F2569, PYRIDINE-2-SULPHONYL CHLORIDE, AKOS010078732, AB09523, AG-C-18577, AG-G-51742, RP03073, AM101116, EN002833, KB-60153, AB1009740, FT-0650176

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQJOGAGLBDBMLU-UHFFFAOYSA-N

• Ramelteon
IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 196597-26-9
Synonyms: Rozerem, Ramelteon [USAN], Rozerem (TN), TAK-375, BSPBio_002318, Ramelteon (JAN/USAN/INN), SPECTRUM1505817, CID208902, DB00980, LS-186569, LS-187367, D02689, (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide, Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamide

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N

• Rebapamulin
Synonyms: Retapamulin, Altabax, UNII-4MG6O8991R, SB275833, SB 275833, 345632-67-9

Molecular Formula: C30H47NO4SMolecular Weight: 517.763480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STZYTFJPGGDRJD-BRFXRBGJSA-N

• Rufinamide
IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 106308-44-5
Synonyms: Inovelon, Banzel, Xilep, Rufinamide (USAN/INN), MLS001332513, MLS001332514, R8404_SIGMA, Cgp 33101, RUF-331, SYN-111, CGP-33101, NCGC00165883-01, NCGC00165883-02, SMR000857122, D05775, E-2080, 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 1-[(2,6-difluorophenyl)methyl]-1H-1,2,3-Triazole-4-carboxamide, 1H-1,2,3-Triazole-4-carboxamide, 1-((2,6-difluorophenyl)methyl)-

Molecular Formula: C10H8F2N4OMolecular Weight: 238.193526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POGQSBRIGCQNEG-UHFFFAOYSA-N

• SPIRO[3.5]NONANE-1,3-DIONE
IUPAC Name: spiro[3.5]nonane-1,3-dione | CAS Registry Number: 455264-97-8
Synonyms: Spiro[3.5]nonane-1,3-dione, CID11607946, TC-062635

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEMGLLFSPJRDNX-UHFFFAOYSA-N

• Tetrabenzylpyrophosphate
IUPAC Name: bis(phenylmethoxy)phosphoryl bis(phenylmethyl) phosphate | CAS Registry Number: 990-91-0
Synonyms: Tetrabenzyl diphosphate, Tetrabenzyl pyrophosphate, 418633_ALDRICH, 86740_FLUKA, Pyrophosphoric acid tetrabenzyl ester, CID563183, ZINC04352564

Molecular Formula: C28H28O7P2Molecular Weight: 538.465242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NSBNXCZCLRBQTA-UHFFFAOYSA-N

• Vilazodone
IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 163521-12-8
Synonyms: Vilazodone [INN], CHEBI:412971, CID6918314, L001518, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide, 5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide

Molecular Formula: C26H27N5O2Molecular Weight: 441.524880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

• Vilazodone hydrochloride
IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 163521-08-2
Synonyms: Vilazodone HCl, Viibryd, UNII-U8HTX2GK8J, CHEBI:70705, EMD-68843, SB-659746A, EMD68843, SB659746A, SB 659746A, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide hydrochloride, 5-{4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboxamide hydrochloride, Viibryd (TN), AC1OCFA0, U8HTX2GK8J, vilazodone monohydrochloride, SureCN867358, CHEMBL1615374, Vilazodone hydrochloride (USAN), CCG-213313, CS-0549

Molecular Formula: C26H28ClN5O2Molecular Weight: 477.985820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPZBRGFNBNQSOP-UHFFFAOYSA-N

• Zileuton
IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

• 3,5-Difluorobenzenesulphonamide
IUPAC Name: 3,5-difluorobenzenesulfonamide | CAS Registry Number: 140480-89-3
Synonyms: 3,5-DIFLUOROBENZENESULFONAMIDE, 559563_ALDRICH, CHEBI:42566, JRD-1790, CID446275, ZINC02576766, DB02087, ST5408478, FBU

Molecular Formula: C6H5F2NO2SMolecular Weight: 193.171206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKQPOVUFDWKPNO-UHFFFAOYSA-N

• 3-Chlorobenzenesulphonyl chloride
IUPAC Name: 3-chlorobenzenesulfonyl chloride | CAS Registry Number: 2888-06-4
Synonyms: 3-Chlorobenzenesulfonyl chloride, 546968_ALDRICH, Benzenesulfonyl chloride, 3-chloro-, ALBB-000998, ALD-N000065, CID17909, EINECS 220-753-0, M-CHLOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OINWZUJVEXUHCC-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 2991-42-6
Synonyms: 4-(trifluoromethyl)benzene-1-sulfonyl chloride, SBB063004, 4-trifluoromethyl-benzenesulfonylchloride, PubChem1959, AC1MCROO, ACMC-1CS6I, AC1Q4J3A, KSC201Q0N, Ambap2991-42-6, 565849_ALDRICH, Jsp005660, CTK1A1806, MolPort-000-146-853, 4-(Chlorosulphonyl)benzotrifluoride, ACN-P000623, ACN-S002585, ACN-S003894, AC-805, ANW-26732, AKOS001423836

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZDCZHDOIBUGAJ-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 4-Methoxy-3-nitroaniline
IUPAC Name: 4-methoxy-3-nitroaniline | CAS Registry Number: 577-72-0
Synonyms: p-Anisidine, 3-nitro-,, Benzenamine, 4-methoxy-3-nitro-, 4-Methoxy-3-nitrobenzenamine, ZINC00336745, CID123071, ST5411960, AO-801/41077431

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N

• 1-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-1-sulfonyl chloride | CAS Registry Number: 85-46-1
Synonyms: 1-Naphthylsulfonyl chloride, 1-Naphthalenesulfonyl chlorine, alpha-Naphthalenesulfochloride, 235881_ALDRICH, .alpha.-Naphthalenesulfochloride, Naphthalene-1-sulphonyl chloride, 70265_FLUKA, alpha-Naphthalenesulfonyl chloride, NSC74636, .alpha.-Naphthalenesulfonyl chloride, EINECS 201-609-6, NSC 74636, AC 21664, AI3-19494, TL8005586

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASJFYAPNPUBGG-UHFFFAOYSA-N

• 2,5-Dichloroterephthalic acid
IUPAC Name: 2,5-dichloroterephthalic acid | CAS Registry Number: 13799-90-1
Synonyms: Terephthalic acid, 2,5-dichloro-, NSC59392, EINECS 237-454-6, SBB008522, FR-2212, 1,4-Benzenedicarboxylic acid, 2,5-dichloro-, AI3-33425

Molecular Formula: C8H4Cl2O4Molecular Weight: 235.020960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOSYFZLPBHEOW-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzoic acid
IUPAC Name: 5-fluoro-2-nitrobenzoate | CAS Registry Number: 320-98-9
Synonyms: ZINC00158134, CID6931879

Molecular Formula: C7H3FNO4-Molecular Weight: 184.101423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHYZIXDKAPMFCS-UHFFFAOYSA-M


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