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2101 to 2150 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
• 3-Fluoro thioanisole
IUPAC Name: 1-fluoro-3-methylsulfanylbenzene | CAS Registry Number: 658-28-6
Synonyms: 3-Fluorothioanisole, 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide, ZINC02511053, AC1MBZSB, PubChem10640, SureCN776328, 3-fluoro-1-methylthiobenzene, KSC352G7D, ACMC-1B594, 1-fluoro-3-methylsulfanylbenzene, CTK2F2371, MolPort-000-155-964, 1-fluoro-3-(methylsulfanyl)benzene, 1-fluoranyl-3-methylsulfanyl-benzene, 1-Fluoro-3-(methylsulphanyl)benzene, ANW-35103, PC1579, SBB086251, AKOS006344967

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQXSNYMCORGWCE-UHFFFAOYSA-N

• 1,5,6-Trimethyl-1,2,3,4-tetrahydro-2lambda6-thieno[2,3-c][1,2]thiazine-2,2,4-trione
IUPAC Name: 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one | CAS Registry Number: 175202-79-6
Synonyms: ZINC00126383, Maybridge1_004891, AC1MCU87, CTK7H4520, HMS555G07, MolPort-001-764-231, SBB100018, AKOS015908550, AG-B-76980, KM04248, KB-64579, FT-0606937, A811850, I14-35076, 1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone, 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one, 1,5,6-trimethyl-3H-thiopheno[2,3-c]1,2-thiazine-2,2,4-trione, 1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one, 1,5,6-trimethyl-1,2,3,4-tetrahydro-2lambda~6~-thieno[2,3-c][1,2]thiazine-2,2,4-trione, 1,5,6-TRIMETHYL-1H-THIENO[2,3-C][1,2]THIAZIN-4(3H)-ONE 2,2-DIOXIDE

Molecular Formula: C9H11NO3S2Molecular Weight: 245.318540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXRNFMSHWRSCAY-UHFFFAOYSA-N

• 4-Amino-2,5-difluorophenol
IUPAC Name: 4-amino-2,5-difluorophenol | CAS Registry Number: 120103-19-7
Synonyms: 4-AMINO-2,5-DIFLUOROPHENOL, ZINC02243352, PubChem2830, ACMC-209wz5, SureCN139113, AC1MCU01, 4-Amino-2,5-difluoro-phenol, 2,5-Difluoro-4-hydroxyaniline, Phenol,4-amino-2,5-difluoro-, CTK3J5175, MolPort-000-000-694, 4-azanyl-2,5-bis(fluoranyl)phenol, ACT00472, ANW-47007, CL8497, SBB069983, AKOS009158760, AG-D-43603, AM83047, AK-79072

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPNPSBJBVUOFBH-UHFFFAOYSA-N

• 4-Butoxyphenylacetonitrile
IUPAC Name: 2-(4-butoxyphenyl)acetonitrile | CAS Registry Number: 38746-93-9
Synonyms: ZINC02564139, CID142314, BBV-086606

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKTHXBXIQFAXPC-UHFFFAOYSA-N

• 2,6-Dichloro Quinoxaline
IUPAC Name: 2,6-dichloroquinoxaline | CAS Registry Number: 18671-97-1
Synonyms: 2,6-Dichloroquinoxaline, Quinoxaline, 2,6-dichloro-, 636894_ALDRICH, ZINC00046538, CID87748, ST5412101, AE-848/32002050

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFOKVKYNVKVWFK-UHFFFAOYSA-N

• 3',4'-Dimethylbiphenyl-3-carboxylic acid
IUPAC Name: 3-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 728919-21-9
Synonyms: ZINC02529001, CID7016775

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCNROSMDZFNPPB-UHFFFAOYSA-M

• [4-(trans-4-n-Propylcyclohexyl)phenyl]boronic acid
IUPAC Name: [4-(4-propylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 146862-02-4
Synonyms: 4-(TRANS-4-PROPYLCYCLOHEXYL)PHENYLBORONIC ACID, 4-(4-propylcyclohexyl)phenylboronicacid, [4-(4-propylcyclohexyl)phenyl]boronic acid, 156837-90-0, PubChem7891, BAS 00396029, ACMC-209cxo, AC1MJ0S3, SureCN3025618, SureCN6556143, KSC910Q0L, CTK4C9197, CTK8B0805, MolPort-003-984-600, ANW-21034, AKOS005146034, AKOS015888735, AB25765, AG-E-05731, 4-(4-propylcyclohexyl)phenylboronic acid

Molecular Formula: C15H23BO2Molecular Weight: 246.152920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTBUVZSHCNAPRT-UHFFFAOYSA-N

• 1-Bromo-2-(bromodifluoromethyl)cyclohexane
IUPAC Name: 1-bromo-2-[bromo(difluoro)methyl]cyclohexane | CAS Registry Number: 14737-09-8
Synonyms: 1-bromo-2-[bromo(difluoro)methyl]cyclohexane, 117711-58-7, Cyclohexane,1-bromo-2-(bromodifluoromethyl)-, trans- (9CI), ACMC-1C0VI, AC1MC539, CTK4B0407, PC1353J, MolPort-000-151-761, AKOS008901436, AG-D-39773, AG-L-63008, KB-82584, 1-bromo-2-(bromodifluoromethyl)-cyclohexane, FT-0607431, FT-0637131, C-5616, A808641, I14-26232, 1-bromanyl-2-[bromanyl-bis(fluoranyl)methyl]cyclohexane

Molecular Formula: C7H10Br2F2Molecular Weight: 291.959106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWCUYVZBWZWWKO-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-55-2
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)BENZONITRILE, SBB055262, 4-BROMO-3-CYANOBENZOTRIFLUORIDE, Benzonitrile, 2-bromo-5-(trifluoromethyl)-, 2-bromo-5-(trifluoromethyl)benzenecarbonitrile, PubChem1574, ACMC-209d0d, SureCN153913, KSC494O2F, CTK3J4722, MolPort-001-772-956, ACN-S004581, ACT00344, ANW-21131, ZINC02529866, AKOS015834887, AC-4037, AG-F-57565, AM61356, AS01633

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICEINTPQBJRYDE-UHFFFAOYSA-N

• 2-Chloroethyl-[3-(trifluoromethyl)phenyl]sulphone
IUPAC Name: 1-(2-chloroethylsulfonyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 175203-09-5
Synonyms: SBB055252, 1-(2-chloroethylsulfonyl)-3-(trifluoromethyl)benzene, ZINC00161210, AC1MC5QO, SureCN1723168, CTK4D5512, MolPort-001-772-089, AKOS015912406, AG-E-25212, KB-151265, FT-0643684, A811855, 2-Chloroethyl 3-[(trifluoromethyl)phenyl] sulphone, 1-(2-chloroethanesulfonyl)-3-(trifluoromethyl)benzene, I14-36166, 1-[(2-chloroethyl)sulfonyl]-3-(trifluoromethyl)benzene, 2-chloro-1-{[3-(trifluoromethyl)phenyl]sulfonyl}ethane, Benzene,1-[(2-chloroethyl)sulfonyl]-3-(trifluoromethyl)-

Molecular Formula: C9H8ClF3O2SMolecular Weight: 272.671830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUZZZNBYRRMSPV-UHFFFAOYSA-N

• 3-Amino-N-[2-(2-hydroxyethyl)sulfonyl]ethyl benzamide
IUPAC Name: 3-amino-N-[2-(2-hydroxyethylsulfonyl)ethyl]benzamide | CAS Registry Number: 107294-87-1
Synonyms: SCHEMBL8517143, ZINC37594137, AKOS015912014, AK391894, 3-Amino-N-[2-(2-Hydroxyethyl)sulfonyl]ethylbenzamide, I14-36676, 3-Amino-N-(2-((2-hydroxyethyl)sulfonyl)ethyl)benzamide

Molecular Formula: C11H16N2O4SMolecular Weight: 272.319 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNJXPCYNPBIQRD-UHFFFAOYSA-N

• 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGSNJTVHTSPYDP-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

• 4'-tert-Butyl-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 73471-97-3
Synonyms: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone, 1-[4-(tert-butyl)phenyl]-2,2,2-trifluoroethan-1-one, 4'-t-butyl-2,2,2-trifluoroacetophenone, ST51042119, ZINC02378554, AC1MBVNQ, SureCN9560214, CTK5D8058, MolPort-000-152-653, SBB097585, AKOS005259362, AB08905, AG-A-63528, AG-G-90628, KB-87007, FT-0641462, A837839, 1-(4-tert-butyl-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-tert-butylphenyl)-2,2,2-tris(fluoranyl)ethanone, Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2,2-trifluoro-

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

InChIKey: JGHXRQPPRZMKDB-UHFFFAOYSA-N

• 6,8-Dichloro Ethyl Caprylate
IUPAC Name: 6,8-dichlorooctanoic acid | CAS Registry Number: 41443-60-1
Synonyms: 6,8-dichlorooctanoic Acid, Octanoic acid, 6,8-dichloro-, (6S)-, ACMC-20m2cr, 6,8-Dichlorooctanoicacid, Octanoic acid,6,8-dichloro-, 6,8-bis(chloranyl)octanoic acid, CTK4I4836, 98441-83-9, AG-F-47451, FT-0692843, A825558

Molecular Formula: C8H14Cl2O2Molecular Weight: 213.101560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSKAEXWPLIDFGC-UHFFFAOYSA-N

• 1-Benzyl-1-methoxy-3-phenylurea
IUPAC Name: 1-benzyl-1-methoxy-3-phenylurea | CAS Registry Number: 149281-90-3
Synonyms: 1-benzyl-1-methoxy-3-phenylurea, Urea,N-methoxy-N'-phenyl-N-(phenylmethyl)-, ZINC04290501, AC1MC4PJ, ACMC-1BZ1I, CTK4C6117, N-Benzyl-N-methoxy-N'-phenylurea, AKOS015912203, AG-D-95334, 1-methoxy-3-phenyl-1-(phenylmethyl)urea, KB-152173, FT-0643430, A808870, I14-36213

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTNXYMMZHXEIJQ-UHFFFAOYSA-N

• 2-Acetyl-4'-chloro diphenyl sulfide
IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 41932-35-8
Synonyms: AE-641/06281049, 2-(4-Chlorophenylthio)acetophenone, ZINC00346926, AC1LGTPD, PubChem15293, SureCN2306567, MolPort-002-801-090, AKOS005856151, MCULE-9642406637, QC-7381, RP29351, AC-16461, KB-67981, U617, 1-(2-(4-chlorophenylthio)phenyl)ethanone, TL8006827, 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone, 1-{2-[(4-chlorophenyl)sulfanyl]phenyl}ethanone

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYBNWCISYWRLJS-UHFFFAOYSA-N

• 2,6-Bis(2,2,2-trifluoroethoxy)-3-bromobenzonitrile
IUPAC Name: 3-bromo-2,6-bis(2,2,2-trifluoroethoxy)benzonitrile | CAS Registry Number: 175204-13-4
Synonyms: 3-bromo-2,6-bis(2,2,2-trifluoroethoxy)benzonitrile, ZINC02581943, AC1MC4SC, Maybridge4_002676, CTK4D5585, MolPort-001-773-541, HMS1528J14, MWP01165, ANW-55569, AKOS015852981, AG-E-25315, IDI1_032554, AK-62816, KB-83103, FT-0610513, A811906, BRD-K00085426-001-01-0, I01-14819, 3-bromanyl-2,6-bis[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile

Molecular Formula: C11H6BrF6NO2Molecular Weight: 378.065259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LMWGWGQYRSNKJZ-UHFFFAOYSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

• 3,5-Dicyanotoluene
IUPAC Name: 5-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 39718-07-5
Synonyms: 5-methylbenzene-1,3-dicarbonitrile, ST50823783, ZINC00159226, ACMC-20and3, 5-Methylisophthalonitrile, AC1MC4TU, SureCN1004620, CTK4I1760, MolPort-001-770-879, 1,3-Benzenedicarbonitrile,5-methyl-, AG-F-40334, MCULE-1414746955, KB-28638, FT-0620660, I14-113059, Isophthalonitrile,5-methyl- (6CI,7CI); 1-Methyl-3,5-dicyanobenzene; 3,5-Dicyanotoluene;5-Methylisophthalonitrile

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

InChIKey: LYSGVAGOLJKEGK-UHFFFAOYSA-N

• 3-Chloro-D-phenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-52-9
Synonyms: 3-Chloro-D-phenylalanine, D-3-Chlorophenylalanine, H-D-Phe(3-Cl)-OH, (2R)-2-amino-3-(3-chlorophenyl)propanoic acid, 3-Chloro-D-phenylalanine hydrochloride, PubChem11977, D-3-CHLOROPHE, SureCN298829, 3-CHLORO-D-PHE-OH, D-3-CL-PHE, D-PHE(3-CL)-OH, M-CHLORO-D-PHENYLALANINE, CTK3J1806, (R)-3-CHLOROPHENYLALANINE, MolPort-001-758-732, AB09412, AC-5842, AM82742, K427, KB-31252

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-MRVPVSSYSA-N

• 2-Bromo-1-trityl-1H-imidazole
IUPAC Name: 2-bromo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 67478-47-1
Synonyms: ZINC04352742, CID618242, Imidazole, 2-bromo-1-triphenylmethyl-

Molecular Formula: C22H17BrN2Molecular Weight: 389.287780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSRUMYQPYPNDPR-UHFFFAOYSA-N

• 5-Chloro-2,4-difluoronitrobenzene
IUPAC Name: 1-chloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 1481-68-1
Synonyms: EINECS 216-040-9, CID73867, 1-Chloro-2,4-difluoro-5-nitrobenzene

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOYEIHBWQTVJC-UHFFFAOYSA-N

• 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
IUPAC Name: ethyl 2-amino-6-fluoro-3-nitrobenzoate | CAS Registry Number: 150368-37-9
Synonyms: Ethyl 2-amino-6-fluoro-3-nitrobenzoate, 2-Amino-6-fluoro-3-nitrobenzoicacidethylEster, Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester, Benzoic acid,2-amino-6-fluoro-3-nitro-, ethyl ester, ZINC04240293, AC1MBTKB, PubChem14263, ACMC-209xzz, SureCN940019, Jsp002866, Ambap150368-37-9, CTK4C6621, MolPort-000-151-074, ACT00525, ANW-48333, WT1619, AKOS015916999, AC-1468, AG-D-96997, Ethyl2-amino-6-fluoro-3-nitrobenzoate

Molecular Formula: C9H9FN2O4Molecular Weight: 228.177163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJSMHOIXOKZIMX-UHFFFAOYSA-N

• 2,4Diaminobenzophenone
IUPAC Name: (2-aminophenyl)-(4-aminophenyl)methanone | CAS Registry Number: 14963-42-9
Synonyms: 2,4'-Diaminobenzophenone, TL8001080

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEXYPPOFQZMCCI-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzonitrile
IUPAC Name: 2,4-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 177952-38-4
Synonyms: ZINC04240938, JRD-0400, CID2736117

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQKXUWGXSNMDDS-UHFFFAOYSA-N

• 4-Amino-N-[2-[(2-sulfooxy)ethyl]-sulfonyl]ethyl] benzamide,sodium
IUPAC Name: sodium;2-[2-[(4-aminobenzoyl)amino]ethylsulfonyl]ethyl sulfate | CAS Registry Number: 107294-90-6
Synonyms: AK393615, 4-Amino-N-[2-[(2-sulfooxy)ethyl]sulfonyl]ethyl]benzamide, Sodium 2-((2-(4-aminobenzamido)ethyl)sulfonyl)ethyl sulfate

Molecular Formula: C11H15N2NaO7S2Molecular Weight: 374.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JJBIPMWUFYJPAW-UHFFFAOYSA-M

• (R)-2-Chlorosuccinic acid
IUPAC Name: (2R)-2-chlorobutanedioic acid | CAS Registry Number: 3972-40-5
Synonyms: (R)-2-CHLOROSUCCINIC ACID, (2r)-2-chlorosuccinic acid, (2R)-2-chlorobutanedioic acid, 4198-33-8, PubChem6254, (S)-Chlorosuccinic acid, D-2-Chlorosuccinic acid, AC1L32AM, AC1Q5T2I, (2R)-2-chloranylbutanedioic acid, KST-1A4881, EINECS 224-092-9, AR-1A2700, AKOS006273558, AKOS016015836, KB-02855, A825706

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

InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N

• 4-Amino-3,5-dibromobenzoic acid
IUPAC Name: 4-amino-3,5-dibromobenzoic acid | CAS Registry Number: 4123-72-2
Synonyms: 4-amino-3,5-dibromobenzoic acid, AE-641/00784039, Benzoic acid, 4-amino-3,5-dibromo-, AG-F-46792, PubChem22563, SureCN865991, AGN-PC-00IRW4, CTK4I4492, MolPort-005-980-778, 4-Amino-3,5-dibromo-benzoic acid, ACT00361, ANW-47453, Benzoic acid,4-amino-3,5-dibromo-, AKOS015919572, AK-35094, BR-35094, KB-36311, TL8007344, AM20080737, FT-0080187

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWYQFZKTKAMCLU-UHFFFAOYSA-N

• 2,2-Dimethyl-1-propylamine sulphate
IUPAC Name: 2,2-dimethylpropan-1-amine;sulfuric acid | CAS Registry Number: 68306-49-0
Synonyms: AG-G-61922, CTK2F2514, 2,2-Dimethyl-1-propylaminesulfate, 2,2-dimethyl-1-propanamine; sulfuric acid, 2,2-DIMETHYL-1-PROPYLAMINE SULFATE, 2,2-dimethylpropan-1-amine; sulfuric acid, KB-163875, FT-0641179, A836095, 2,2-Dimethyl-1-propylaminesulfate;Dimethylpropylaminesulfate;2,2-Dimethyl-1-propylamine sulphate 97%;

Molecular Formula: C5H15NO4SMolecular Weight: 185.241900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OORMCFJNCGHJGR-UHFFFAOYSA-N

• 6-Mercaptopurine
IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 2-Acetamido-4-chloro-5-methylphenol
IUPAC Name: N-(5-chloro-2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 153506-14-0
Synonyms: 2-ACETAMIDO-4-CHLORO-5-METHYLPHENOL, Acetamide,N-(5-chloro-2-hydroxy-4-methylphenyl)-, N-(5-chloro-2-hydroxy-4-methylphenyl)acetamide, AC1MUVXR, AC1Q1KNJ, AC1Q1KL4, SureCN9313018, ACMC-1C05V, CTK4C7876, AKOS006272885, AG-E-01156, KB-19303, FT-0693645, 5'-CHLORO-2'-HYDROXY-P-ACETOTOLUIDIDE, I14-36729

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOTGPOHVOYWBLO-UHFFFAOYSA-N

• 3,3'-Dichloro diphenyl disulfide
IUPAC Name: 1-chloro-3-[(3-chlorophenyl)disulfanyl]benzene | CAS Registry Number: 19742-92-8
Synonyms: 3,3 -Dichloro diphenyl disulfide, PubChem15310, 3,3'-Dichlorodiphenyl disulfide, MolPort-003-987-821, 1,2-bis(3-chlorophenyl)disulfane, QC-42, ZINC21303134, AKOS015898646, RP29965, AC-16502, L402, TL8006835, I09-1424

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOYVIPZMIIGOH-UHFFFAOYSA-N

• 6-Hydroxywarfarin
IUPAC Name: 2,6-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 17834-02-5
Synonyms: Warfarin-alcohol, CID62928, NCGC00165929-01, 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFCOGWFGPAUYNK-UHFFFAOYSA-N

• 1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane
IUPAC Name: 1-bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane | CAS Registry Number: 125112-68-7
Synonyms: 1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane, Cyclopentane,1-bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)-, AC1LB2UP, ACMC-1C1XJ, CTK4B4244, MolPort-000-152-257, 1-Bromo-1-trifluoromethyl-2,2,3,3,4,4,5,5-octafluorocyclopentane, PC1516, AKOS015912040, AG-D-53177, FT-0607539, A805356, I14-36468, 1-bromanyl-2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-(trifluoromethyl)cyclopentane, 1-BROMOOCTAFLUORO-1-(TRIFLUOROMETHYL)CYCLOPENTANE;1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane 97%;1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane97%

Molecular Formula: C6BrF11Molecular Weight: 360.950635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WODMJKXUZQZFRA-UHFFFAOYSA-N

• 4-Bromo-4'-fluorobiphenyl
IUPAC Name: 1-bromo-4-(4-fluorophenyl)benzene | CAS Registry Number: 398-21-0
Synonyms: 550450_ALDRICH, Biphenyl, 4-bromo-4'-fluoro-, NSC91565, EINECS 206-909-0, 4-Bromo-4'-fluoro-1,1'-biphenyl

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFGPSHWWPIFPNL-UHFFFAOYSA-N

• 4-Hydroxybenzenesulfonamide
IUPAC Name: 4-hydroxybenzenesulfonamide | CAS Registry Number: 1576-43-8
Synonyms: 4-Sulfamoylphenol, p-Hydroxybenz, p-Phenolsulfonamide, p-Sulfamidophenol, p-Hydroxybenzenesulfonamide, p-Hydroxybenzenesulphonamide, Benzenesulfonamide, p-hydroxy-, Benzenesulfonamide, 4-hydroxy-, NSC20848, EINECS 216-408-9, NSC 20848, ZINC00334835, AJ-087/25124018, InChI=1/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIRCLGLKRZLKHG-UHFFFAOYSA-N

• 4,5-Dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole
IUPAC Name: 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole | CAS Registry Number: 68981-86-2
Synonyms: SBB058941, 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole, 4,5-Dihydro-4,4-dimethyl-2-(pyrid-3-yl)oxazole, 4,4-dimethyl-2-(3-pyridyl)-1,3-oxazoline, ZINC00164923, PubChem8698, AC1MC4W6, SureCN2200687, CTK2F2720, MolPort-001-756-963, AKOS000279359, AG-A-51630, AG-G-67771, KB-86815, 4,4-dimethyl-2-(3-pyridinyl)-5H-oxazole, FT-0613633, FT-0616646, ST51043282, 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridine, A836301

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYABHURTMBEOGW-UHFFFAOYSA-N

• 3-Cyano-4-(dimethylamino)-2-fluorobenzaldehyde
IUPAC Name: 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile | CAS Registry Number: 148901-53-5
Synonyms: 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 3-Cyano-4-dimethylamino-2-fluorobenzaldehyde, Benzonitrile,6-(dimethylamino)-2-fluoro-3-formyl-, 6-(dimethylamino)-2-fluoro-3-formylbenzenecarbonitrile, ZINC02510229, PubChem2896, AC1MC67O, ACMC-1C776, CTK4C5960, MolPort-000-144-197, BB_SC-4714, SBB064632, STL352083, AKOS006228637, AG-D-94727, MCULE-9886050336, AK112735, KB-31395, FT-0620812, ST51041448

Molecular Formula: C10H9FN2OMolecular Weight: 192.189663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGQREXNGDAXSQI-UHFFFAOYSA-N

• 3-Chloro-2,4-difluorobenzoyl chloride
IUPAC Name: 3-chloro-2,4-difluorobenzoyl chloride | CAS Registry Number: 157373-00-7
Synonyms: ZINC02382119, JRD-1177, CID2773538

Molecular Formula: C7H2Cl2F2OMolecular Weight: 210.992986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGKKQSXUVHMKGM-UHFFFAOYSA-N

• 4'-Chloro-3,4-dihydroxybenzophenone
IUPAC Name: (4-chlorophenyl)-(3,4-dihydroxyphenyl)methanone | CAS Registry Number: 134612-84-3
Synonyms: 4'-CHLORO-3,4-DIHYDROXYBENZOPHENONE, Methanone,(4-chlorophenyl)(3,4-dihydroxyphenyl)-, ACMC-20mvfd, PubChem7466, SureCN6746043, CHEMBL1171213, Ambap134612-84-3, CTK4B9296, MolPort-002-461-888, ZINC22005628, 4-chloro-3',4'-dihydroxybenzophenone, AKOS015914529, AG-D-70680, AK114628, KB-190639, (4-Chlorophenyl)(3,4-dihydroxyphenyl)methanone, (4-Chlorophenyl)(3,4-dihydroxyphenyl)methanone;, (4-chlorophenyl)-(3,4-dihydroxyphenyl)methanone, A806811, [3,4-bis(oxidanyl)phenyl]-(4-chlorophenyl)methanone

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYNNFRPIIUNOHK-UHFFFAOYSA-N

• 4-Ethoxy-3-nitropyridine
IUPAC Name: 4-ethoxy-3-nitropyridine | CAS Registry Number: 1796-84-5
Synonyms: Ambap903, 3-Nitro-4-ethoxypyridine, 4-Ethoxy-3-Nitro Pyridine, TPC-PY073, Pyridine, 4-ethoxy-3-nitro-, NSC611545, AIDS160275, AIDS-160275, ZINC00156410, 4-Ethoxy-3-(hydroxy(oxido)amino)pyridine, NCI60_004853, TL8001433

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABOSMHRLVUWEMT-UHFFFAOYSA-N

• 4-Amino-N-methylbenzenemethanesulfonamide
IUPAC Name: 1-(4-aminophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 109903-35-7
Synonyms: 1-(4-aminophenyl)-N-methylmethanesulfonamide, ST50825454, {[(4-aminophenyl)methyl]sulfonyl}methylamine, ZINC02567350, PubChem3014, AC1MCSLQ, ACMC-1BNZX, SureCN631823, 647179_ALDRICH, BEN105, CTK4A6697, MolPort-001-766-011, 4-Amino-N-methylbenzylsulphonamide, ANW-44419, SBB092638, AKOS009158415, AG-D-26963, MCULE-7276367995, 4-Amino-N-methyl-alpha-toluenesulfonamide, 4-Animophenyl-N-methyl methanesulfonamide

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIWNHTXCBHTWRV-UHFFFAOYSA-N

• 6-Chloropurine-9-(2,3-isopropylidene-b-D-ribofuranoside)
IUPAC Name: [(3aS,4R,6R)-4-(6-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 39824-26-5
Synonyms: CTK8F7112, AG-F-40742, 6-Chloro-9-|A-D-(2,3-isopropylidene)ribofuranosylpurine, 6-Chloropurine-9-(2,3-isopropylidene-|A-D-ribofuranoside), 6-Chloropurine-9-(2,3-isopropylidene-beta-D-ribofuranoside), 9H-Purine,6-chloro-9-(2,3-O-isopropylidene-b-D-ribofuranosyl)- (7CI);Furo[3,4-d]-1,3-dioxole, 9H-purine deriv.;6-Chloropurine-9-(2,3-Isopropylidene-Beta-D-Ribofuranoside);6-Chloro-9-[2.3-0-(Isopropylidene)-Beta-D-Ribofuronosyl]-9h-Purine;6-Chloro-9-B-D-(2,3-Isopropylidene)Ribofuranosylpurine;6-Chloro-9-[2,3-O-(Isopropylidene)-A'A|A'A cent-D-Ribofuronosyl]-9h-Purine;6-Chloropurine-9-(2,3-Isopropylidene)-B-D-Ribfuraniside;

Molecular Formula: C13H15ClN4O4Molecular Weight: 326.735600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VDYNZOUPLVQLRV-WURNFRPNSA-N

• 6-Bromo-4-hydroxycoumarin
IUPAC Name: 6-bromo-4-hydroxychromen-2-one | CAS Registry Number: 4139-61-1
Synonyms: 6-Bromo-4-Hydroxycoumarin, 6-bromo-4-hydroxy-2h-chromen-2-one, CHEMBL2032372, 6-bromo-4-hydroxychromen-2-one, SBB067637, 6-Bromo-4-hydroxy-2H-1-Benzopyran-2-one, AC1LEN2C, AC1Q78K2, 6-bromo-2-hydroxychromen-4-one, CTK4I4779, MolPort-000-152-124, ACT08288, ANW-57783, AKOS005203312, AG-A-89280, MCULE-8864295793, AK-42852, KB-199207, 2H-1-Benzopyran-2-one,6-bromo-4-hydroxy-, FT-0635147

Molecular Formula: C9H5BrO3Molecular Weight: 241.038200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNMCTCABMSGXGR-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

• 8-Hydroxy Quinoline Citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; quinolin-8-ol | CAS Registry Number: 134-30-5
Synonyms: Caswell No. 719AA, 8-Hydroxyquinoline citrate, 8-Hydroxyquinolinium citrate, 8-QUINOLINOL CITRATE, EINECS 205-136-6, EPA Pesticide Chemical Code 059802, LS-142546, 8-Quinolinol, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt), 23290-10-0

Molecular Formula: C15H15NO8Molecular Weight: 337.281500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GTOQWWQKBBZILU-UHFFFAOYSA-N

• 6-Cyanoindole
IUPAC Name: 1H-indole-6-carbonitrile | CAS Registry Number: 15861-36-6
Synonyms: 1H-Indole-6-carbonitrile, ZINC02566051, ALBB-004804, CID85146, ZERO/009648, EINECS 239-988-5, C-8850

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZSZDBFJCQKTRG-UHFFFAOYSA-N

• 5-Nitroindole-2-carboxylic acid
IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenylboronic acid
IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid | CAS Registry Number: 182163-96-8
Synonyms: 651648_ALDRICH, TE4076, ST5408204, TL8001460

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RULQUTYJXDLRFL-UHFFFAOYSA-N


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