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2851 to 2900 of 2964 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
• 1-CBZ-AMINO-4-AMINOCYCLOHEXANE
IUPAC Name: benzyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 227017-99-4
Synonyms: 149423-70-1, n-cbz-trans-1,4-cyclohexanediamine, 149423-77-8, Cis-1-N-Cbz-1,4-Cyclohexyldiamine, Benzyl (cis-4-aminocyclohexyl)carbamate, Benzyl (trans-4-aminocyclohexyl)carbamate, (4-Amino-cyclohexyl)-carbamic acid benzyl ester, AG-D-95568, 1-N-CBZ-CIS-1,4-CYCLOHEXYLDIAMINE, benzyl (1s,4s)-4-aminocyclohexylcarbamate, trans-(4-amino-cyclohexyl)-carbamic acid benzyl ester, Carbamic acid,(cis-4-aminocyclohexyl)-, phenylmethyl ester (9CI), Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester, 1-n-cbz-trans-1,4-cyclohexyldiamine, PubChem19872, ACMC-209w9k, ACMC-209wg7, SureCN760630, SureCN880579, AGN-PC-01ZAZ7

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVBZZUMWRXDSQ-UHFFFAOYSA-N

• 7-?EAZA- 2'- DEOXYADENOSINE- 5'- O- DIPHOSPHATE ( 7-CH-DADP ) (CAS: 187478-96-2)
• 5-Aminoimidazole-4-carboxamide orotate dihydrate
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; 2,4-dioxo-1H-pyrimidine-6-carboxylic acid; dihydrate | CAS Registry Number: 2574-78-9
Synonyms: Aicamin dihydrate, Aicorat dihydrate, Orazamide dihydrate, Orazamid-2-wasser, Aica orotate dihydrate, EINECS 219-923-7, LS-78159, 4-Amino-5-imidazolecarboxamide orotate dihydrate, Imidazole-4-carboxamide, 5-amino-, compd. with orotic acid (1:1), dihydrate, Orotic acid compd. with 5(or 4)-aminoimidazole-4(or 5)-carboxamide (1:1) dihydrate, 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid cpd with 5-amino-1H-imidazole-4-carboxamide dihydrate, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid, compoundwith 5-amino-1H-imidazole-4-carboxamide (1:1) dihydrate

Molecular Formula: C9H14N6O7Molecular Weight: 318.243460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: RAZMBRTXTADRMQ-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine,Endo-(9CI)
IUPAC Name: 8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 196614-15-0
Synonyms: 8-AZABICYCLO[3.2.1]OCTAN-3-AMINE, (3-endo)-8-Azabicyclo[3.2.1]octan-3-amine, 174487-22-0, SureCN334290, AGN-PC-00N3JI, CTK4D4997, 8-aza-bicyclo[3.2.1]octan-3-amine, AKOS006239580, AG-E-24068, A4306, 3-AMINO-8-AZABICYCLO[3.2.1]OCTANE, I12-0405

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZERCTXGMBRAWQP-UHFFFAOYSA-N

• 2-Dimethylamino-1,3-Dioxolane
IUPAC Name: N,N-dimethyl-1,3-dioxolan-2-amine | CAS Registry Number: 19449-26-4
Synonyms: 2-Dimethylamino-1,3-dioxolane, 40251_FLUKA, NSC119918, CID88072, EINECS 243-075-7, ZINC25623654, N,N-Dimethyl-1,3-dioxolan-2-amine, N,N-Dimethylformamide ethylene acetal

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPMQNXVIUFUDEP-UHFFFAOYSA-N

• 2-Octanethiol
IUPAC Name: octane-2-thiol | CAS Registry Number: 3001-66-9
Synonyms: 2-OCTANETHIOL, 1-methylheptyl hydrosulfide, MolPort-001-784-066, NSC522669, CID18145, EINECS 221-086-8, BBV-249962, NSC 522669, 10435-81-1

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZXFEMZFRLXGCY-UHFFFAOYSA-N

• 6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine
IUPAC Name: (2R,3R,4R,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-05-7
Synonyms: (2R,3R,4R,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, SCHEMBL1374226, MolPort-035-690-259, MOMRKSMRPOKFCN-YRKGHMEHSA-N, AKOS024262569, AJ-97439, AK158608, ST24033988, 6-chloro-9-(2'-C-methyl-beta-D-ribofuranosyl)purine

Molecular Formula: C11H13ClN4O4Molecular Weight: 300.698320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MOMRKSMRPOKFCN-YRKGHMEHSA-N

• 4-(4-hydroxyanilino)-6,7-dimethoxyquinazoline hydrochloride
IUPAC Name: 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 188829-39-2
Synonyms: CHEMBL555201, SCHEMBL6068752

Molecular Formula: C16H16ClN3O3Molecular Weight: 333.772 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HNJNNCPPISFBGR-UHFFFAOYSA-N

• 5-Amino-2,3,4-Trifluorobenzoic Acid
IUPAC Name: 5-amino-2,3,4-trifluorobenzoic acid | CAS Registry Number: 203916-57-8
Synonyms: AKOS006306825, AB62894, 5-AMINO-2,3,4-TRIFLUOROBENZOIC ACID, BENZOIC ACID, 5-AMINO-2,3,4-TRIFLUORO-

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXBTXBZKLHORRQ-UHFFFAOYSA-N

• 4-METHOXY-BETA-BROMOPROPIOPHENONE
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 21086-33-9
Synonyms: MolPort-002-974-469, NSC171557, CID299102, STK208500

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNCDPGOJVGDTAN-UHFFFAOYSA-N

• 6-Methylquinolin-2-Amine
IUPAC Name: 6-methylquinolin-2-amine | CAS Registry Number: 20150-84-9
Synonyms: 6-methylquinolin-2-amine, SureCN7048523, 6-Methyl-quinolin-2-ylamine, CHEMBL361660, 6-METHYL-2-QUINOLINAMINE, 2-AMINO-6-METHYLQUINOLINE, 6-METHYL-2-QUINOLINEAMINE, CHEBI:414376, ZINC13584275, AKOS013465536, AB43746, AC-14800, AM806345, KB-249203

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQLHRZJJNJFJR-UHFFFAOYSA-N

• 5-Fluorescein Phosphoramidite(6-FAM)
IUPAC Name: [6-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylcarbamoyl]-6'-(2,2-dimethylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2,2-dimethylpropanoate | CAS Registry Number: 204697-37-0
Synonyms: SureCN12123520

Molecular Formula: C46H58N3O10PMolecular Weight: 843.940582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MGPYJVWEJNTXLC-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, N-(phenylmethyl)-
IUPAC Name: (1S,5R)-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 198210-57-0
Synonyms: ZINC45331752, AKOS015909629, ZINC103618655, endo-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine, I14-32735, N-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBORLOMNPQQJJD-PBWFPOADSA-N

• 2-Thiazolecarboxaldehyde, 4-ethyl- (9CI)
IUPAC Name: 4-ethyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 211943-05-4
Synonyms: 4-Ethylthiazole-2-carbaldehyde, AG-E-55445, 4-ethyl-2-thiazole carbaldehyde, CTK4E6065, MolPort-004-765-847, 2-Thiazolecarboxaldehyde,4-ethyl-, ANW-72731, AKOS012225116, QC-9842, 4-ETHYL-2-THIAZOLE CARBOXALDEHYDE, AK-28976, KB-38580, FT-0647826, 4-Ethylthiazole-2-carbaldehyde;4-Ethyl-1,3-thiazole-2-carbaldehyde;

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDGBKOBUBCHSGF-UHFFFAOYSA-N

• 7-NITROBENZ(A)ANTHRACENE
IUPAC Name: 7-nitrobenzo[a]anthracene | CAS Registry Number: 20268-51-3
Synonyms: 7-Nitrobenzanthracene, 7-Nitro benz(a)anthracene, Benz(a)anthracene, 7-nitro-, 7-Nitro-benzo[a]anthracene, CCRIS 5863, CHEBI:377198, CID30086, BRN 2284800, LS-27881, 4-05-00-02552 (Beilstein Handbook Reference)

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOPVBVBUIYTJBG-UHFFFAOYSA-N

• 5-HYDROXYINDOLE 99% (CAS: 1935-54-4)
• 9-(2-Deoxy-2-Fluoro-Beta-D-Arabinofuranosyl)adenine
IUPAC Name: (2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 20227-41-2
Synonyms: arabino-F-Ado, SCHEMBL1389499, CHEMBL2032002, 2'-Deoxy-2'-fluoroarabinoadenosine, CA-1707, 6-Aminopurine-2'-fluoro-D-2'-deoxyarabineoside, 9-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)adenine, (2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGYYPTJWJBEXBC-GQTRHBFLSA-N

• 5-METHYL-3-[3-[3-[4-[2-(2,2,2-TRIFLUOROETHOXY)PHENYL]-1-PIPERAZINYL]PROPYL]-2,4-(1H,3H)-PYRIMIDINEDIONE] HYDROCHLORIDE
IUPAC Name: 5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 232953-52-5
Synonyms: RS 100329 hydrochloride, SCHEMBL5165745, MolPort-023-276-069, AKOS024456529, 3B3-035370, 1215654-26-4, 5-methyl-3-(3-{4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl}propyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride, 5-METHYL-3-[3-[3-[4-[2- PHENYL]-1-PIPERAZINYL]PROPYL]-2,4- -PYRIMIDINEDIONE]HYDROCHLORIDE, 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride

Molecular Formula: C20H26ClF3N4O3Molecular Weight: 462.893650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CWVABCXVOAVUJL-UHFFFAOYSA-N

• 5-Chloro-8-HydroxyQuinoline HCl
IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 25395-13-5
Synonyms: cloxyquin, Cloxiquine, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• 5-Amino-2-Chloro-Benzoic Acid Methyl Ester
IUPAC Name: methyl 5-amino-2-chlorobenzoate;hydrochloride | CAS Registry Number: 269072-19-7
Synonyms: SureCN5389504, CTK8H9262, KB-257376, TL80074002, methyl 5-amino-2-chlorobenzoate hydrochloride, 5-Amino-2-chlorobenzoic acid methyl ester hydrochloride

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFKIEWLFIQETME-UHFFFAOYSA-N

• 2-Ethoxymethyl-4,6-Dinitrophenol
IUPAC Name: 2-(ethoxymethyl)-4,6-dinitrophenol | CAS Registry Number: 2544-94-7
Synonyms: Niceverine, Etinofen, Etinofen [ISO], 2-(Ethoxymethyl)-4,6-dinitrophenol, CID295464, NSC164627, Phenol, 2-(Ethoxymethyl)-4,6-dinitro-

Molecular Formula: C9H10N2O6Molecular Weight: 242.185500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSABESMCWFGGNQ-UHFFFAOYSA-N

• 4,4,-Dipyridylamine
IUPAC Name: N-pyridin-4-ylpyridin-4-amine | CAS Registry Number: 1915-42-0
Synonyms: Bis(4-pyridyl)amine, Oprea1_531095, NSC15067, N-(4-Pyridinyl)-4-pyridinamine, CID225529, ZINC00135825, SR-01000634173-1

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDWIKPVYQSPYIX-UHFFFAOYSA-N

• (1H)-Pyrimidinone, 6-methoxy-5-methyl-
IUPAC Name: 6-methoxy-5-methyl-1H-pyrimidin-2-one | CAS Registry Number: 25902-89-0
Synonyms: O-4-Methylthymine, MolPort-004-759-133, CID65353, 2(1H)-Pyrimidinone, 4-methoxy-5-methyl-

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWUTZAVMDAGNIG-UHFFFAOYSA-N

• 4-Hydroxypropofol
IUPAC Name: 2,6-di(propan-2-yl)benzene-1,4-diol | CAS Registry Number: 1988-10-9
Synonyms: 4-Hydroxy Propofol, 2,6-Diisopropylhydroquinone, 2,6-Bis(1-methylethyl)-1,4-benzenediol, AC1MHZ3V, SureCN1760529, Oprea1_109533, CTK8F5996, ZINC22061023, AKOS003632205, AG-L-64013, 2,6-di(propan-2-yl)benzene-1,4-diol, 1,4-Benzenediol, 2,6-bis(1-methylethyl)-, FT-0669981, 2,6-BIS(ISOPROPYL)-1,4-BENZENEDIOL

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFWIJKBKROBWTG-UHFFFAOYSA-N

• [(2,4-Dibromophenoxy)methyl]oxirane
IUPAC Name: 2-[(2,4-dibromophenoxy)methyl]oxirane | CAS Registry Number: 20217-01-0
Synonyms: 2,4-Dibromophenyl glycidyl ether, CID62740, Dibromophenyl glycidyl ether, 2,4-, EINECS 243-606-2, ((2,4-Dibromophenoxy)methyl)oxirane, Oxirane, ((2,4-dibromophenoxy)methyl)-, Oxirane, 2-((2,4-dibromophenoxy)methyl)-

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFWLWLQSZIJYFR-UHFFFAOYSA-N

• 4-methyl-5-Thiazolol 5-acetate
IUPAC Name: (4-methyl-1,3-thiazol-5-yl) acetate | CAS Registry Number: 256642-26-9
Synonyms: Methyl 4-methyl-5-thiazolyl formate, ZINC39089400, AKOS015900284, (4-methyl-1,3-thiazol-5-yl) ethanoate, acetic acid (4-methyl-5-thiazolyl) ester, FT-0655971, ST51054007, A817961, I14-1053

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXNSHVRONOOKSJ-UHFFFAOYSA-N

• 5,7-Dimethoxyflavone
IUPAC Name: 5,7-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 21392-57-4
Synonyms: Dimethylchrysin, Chrysin DME, Chrysin dimethylether, Spectrum_000364, SpecPlus_000913, Spectrum2_001359, Spectrum3_001034, Spectrum4_001169, Spectrum5_001712, Flavone, 5,7-dimethoxy-, Chrysin 5,7-dimethyl ether, Oprea1_482940, BSPBio_002847, KBioGR_001777, KBioSS_000844, MLS001049094, DivK1c_007009, SPBio_001577, MEGxp0_001682, KBio1_001953

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRFZSUMZAUHNSL-UHFFFAOYSA-N

• 7-Phenyl-Acetamido-Deacetoxy-Cephalosporanic-Acid
IUPAC Name: (6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 27255-72-7
Synonyms: CHEBI:292741, MolPort-002-507-405, BB_NC-1401, 34708-38-8 (potassium salt), EINECS 248-379-3, CID168674, BAS 06290987, Phenylacetyl 7-aminodesacetoxycephalosporanic acid, (6R,7R)-3-Methyl-8-oxo-7-phenylacetylamino-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-trans)-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-methyl-8-oxo-7-((phenylacetyl)amino)-, (6R-trans)-

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIPQGGYPCPIDBB-IUODEOHRSA-N

• 4,6-Dinitro-O-Cresol Sodium Salt
IUPAC Name: sodium 2-methyl-4,6-dinitrophenolate | CAS Registry Number: 2312-76-7
Synonyms: Corodinoc, Cresotol, Gilboform, Krezonite, Krezotol, Dynosol, Krezotol DNOC, DNOC-sodium, DNOC sodium salt, DNOC-sodium [ISO], Caswell No. 390A, Sodium 4,6-dinitro-o-cresolate, Sodium 4,6-dinitro-o-cresoxide, Sodium 4,6-dinitro-o-cresylate, 3,5-Dinitro-o-cresol sodium salt, 4,6-Dinitro-o-cresol sodium salt, EK 54, 534-52-1 (Parent), EINECS 219-007-7, UN1348

Molecular Formula: C7H5N2NaO5Molecular Weight: 220.114770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQYJSVBNPUHHKB-UHFFFAOYSA-M

• 2-(5-Benzyloxy-1h-Indol-3-Yl)-Ethylamine (CAS: 20775-45-8)
• 9-(9H-THIOXANTHEN-9-YLIDENE)-9H-THIOXANTHENE
IUPAC Name: 9-thioxanthen-9-ylidenethioxanthene | CAS Registry Number: 27090-16-0
Synonyms: Bithioxanthene, 9H-Thioxanthene, 9-(9H-thioxanthen-9-ylidene)-, NSC15909, .DELTA.9,9'-Bithioxanthene, AC1L5EFS, delta9,9'-Bithioxanthene, AC1Q7G7Y, CTK4F9072, 9-thioxanthen-9-ylidenethioxanthene, AR-1H5777, NSC 15909, NSC-15909, AG-K-39880, 9H-Thioxanthene,9-(9H-thioxanthen-9-ylidene)-, D9,9'-Bithioxanthene (8CI);Bithioxanthene; NSC 15909

Molecular Formula: C26H16S2Molecular Weight: 392.535240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQRJPXPKVAUAS-UHFFFAOYSA-N

• 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-66-4
Synonyms: AC1L28SX, 29-[4-(6-methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-

Molecular Formula: C34H62O11Molecular Weight: 646.849480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FTKHKYJEPWRVHX-UHFFFAOYSA-N

• 5-Nitrospiro[Benzimidazole-2,1'-Cyclohexan]-4-Amine 1-Oxide
IUPAC Name: 1-hydroxy-5-nitrospiro[benzimidazole-2,1'-cyclohexane]-4-imine | CAS Registry Number: 306934-81-6
Synonyms: AmbscL16/CC-017, AC1MC371, CTK4G5600, MolPort-001-756-834, AG-F-01281, FT-0617530, 4-Amino-5-nitro-2-spirocyclohexane-2H-benzimidazole-1-oxide, 1-hydroxy-5-nitrospiro[benzimidazole-2,1'-cyclohexane]-4-imine, Spiro[2H-benzimidazole-2,1'-cyclohexan]-4-amine,5-nitro-, 1-oxide, 7-amino-6-nitrospiro[1,3-benzodiazole-2,1'-cyclohexan]-3-ium-3-olate, 4-AMIN-5-NITRO-2-SPIROCYCLOHEXANE-2H-BENZIMIDAZOLE-1-OXIDE;5-NITROSPIRO[BENZIMIDAZOLE-2,1A'A inverted exclamation markA'A -CYCLOHEXAN]-4-AMINE 1-OXIDE;4-amino-5-nitro-2-spirocyclohexyl-2H-benzimidazole-1-oxide

Molecular Formula: C12H14N4O3Molecular Weight: 262.264560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTSALKOXOXHBJL-UHFFFAOYSA-N

• 7-(alpha-Bromoacetamido)cephalosporanic acid
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(2-bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 26973-80-8
Synonyms: SureCN2334986, CTK1A1000, AG-E-85597, FT-0663626, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-7-[(2-bromoacetyl)amino]-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-, (6R-trans)-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-(2-bromoacetamido)-3-(hydroxymethyl)-8-oxo-, acetate (ester) (8CI);7-(2-Bromoacetamido)cephalosporanic acid; 7-Bromoacetylaminocephalosporanicacid

Molecular Formula: C12H13BrN2O6SMolecular Weight: 393.210420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VDMWZOLTJWUSJT-LDYMZIIASA-N

• 3,5-Diacetoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-diacetyloxybenzoate | CAS Registry Number: 2150-36-9
Synonyms: methyl 3,5-bis(acetyloxy)benzoate, AN-651/43284947, ZINC05055030, AC1OMREZ, SureCN7954358, Methyl 3,5-diacetoxybenzoate, methyl 3,5-diacetyloxybenzoate, CTK4E6990, MolPort-001-769-348, AG-E-57593, MCULE-3877050204, Benzoic acid,3,5-bis(acetyloxy)-, methyl ester, a-Resorcylic acid, methyl ester,diacetate (7CI,8CI);Methyl 3,5-diacetoxybenzoate;Methyl 3,5-bis(acetyloxy)benzoate;

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZEYNOHQYSXYEQ-UHFFFAOYSA-N

• [Nitrilotris(methylene)]tris-Phosphonic Acid Pentasodium Salt
IUPAC Name: pentasodium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 2235-43-0
Synonyms: Kenrox 106, Dequest 2006, HSDB 5870, EINECS 218-791-8, 6419-19-8 (Parent), CID16697, Pentasodium aminotrimethylene phosphonate, Pentasodium aminotris(methylphosphonic acid), LS-106714, Pentasodium(nitrilotris(methylene))triphosphonate, Aminotris(methylphosphonic acid), pentasodium salt, Aminotri(methylenephosphonic acid) pentasodium salt, Aminotris(methylenephoshonic acid) pentasodium salt, Nitrilo(methylenephosphonic acid), pentasodium salt, Pentasodium (nitrilotris(methylene))trisphosphonate, PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE), Aminotri(methylenephosphonic acid), pentasodium salt, Nitrilotri(methylenephosphonic acid), pentasodium salt, Nitrilotris(methylenephosphonic acid) pentasodium salt, Aminotri(methylene phosphonic acid) pentasodium salt

Molecular Formula: C3H7NNa5O9P3Molecular Weight: 408.959113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

• 4-METHYLBENZENE-1,3-DISULFONYL CHLORIDE
IUPAC Name: 4-methylbenzene-1,3-disulfonyl chloride | CAS Registry Number: 2767-77-3
Synonyms: Toluene-2,4-disulfonyl chloride, NSC49753, AC1Q6YLG, SCHEMBL251516, AC1L689T, CTK1A5706, CLMMQDZNOXYEBU-UHFFFAOYSA-N, Toluene-2,4-bis-sulphonyl chloride, AR-1L6974, NSC-49753, 4-methylbenzene-1,3-disulfonylchloride, 4-methylbenzene-1,3-disulfonyl chloride, 4-Methyl-1,3-benzenedisulfonyl dichloride, 4-methylbenzene-1,3-disulfonyl dichloride, 1,3-Benzenedisulfonyldichloride, 4-methyl-, 1,3-Benzenedisulfonyl dichloride, 4-methyl-

Molecular Formula: C7H6Cl2O4S2Molecular Weight: 289.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLMMQDZNOXYEBU-UHFFFAOYSA-N

• 6-Methoxytryptamine Hydrochloride
IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride | CAS Registry Number: 2736-21-2
Synonyms: 6-Methoxytryptamine hydrochloride, CID17653, LS-82285, 3-(2-Aminoethyl)-6-methoxyindole hydrochloride, INDOLE, 3-(2-AMINOETHYL)-6-METHOXY-, HYDROCHLORIDE

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANTAOYZCCFNXOG-UHFFFAOYSA-N

• 9-FLUORO-21-IODO-16-METHYLPREGNA-1,4-DIENE-11,17-DIOL-3,20-DION
IUPAC Name: (8S,10S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-(2-iodoacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2029-18-7
Synonyms: 9-Fluoro-21-iodo-16-methylpregna-1,4-diene-11,17-diol-3,20-dion

Molecular Formula: C22H28FIO4Molecular Weight: 502.358193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKOUPNKAJNZCGM-GZCFLHMUSA-N

• 9H-Thioxanthene-9-ethanamine,N-(1-methyl-2-phenylethyl)-
IUPAC Name: 1-phenyl-N-[2-(9H-thioxanthen-9-yl)ethyl]propan-2-amine | CAS Registry Number: 2949-95-3
Synonyms: Tixadil, 1-phenyl-N-[2-(9H-thioxanthen-9-yl)ethyl]propan-2-amine, Tixadilum, Tixadil [INN], SureCN2110051, UNII-4F4L1E450W, CHEMBL2107475, B.S. 7561 [as hydrochloride], AC1L4370, AKOS015841783, N-(alpha-Methylphenethyl)thioxanthen-9-ethylamin, N-(alpha-Methylphenethyl)thioxanthene-9-ethylamine, N-(alpha-Methylphenethyl)-N-(2-(9-thioxanthenyl)ethyl)amin

Molecular Formula: C24H25NSMolecular Weight: 359.527000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSXOGVJHQHLKFO-UHFFFAOYSA-N

• 4-Pyridinecarboxylicacid2-Methylpropylester
IUPAC Name: 2-methylpropyl pyridine-4-carboxylate | CAS Registry Number: 226896-38-4
Synonyms: 4-PYRIDINECARBOXYLIC ACID 2-METHYLPROPYL ESTER, SureCN11640564, AGN-PC-00P67B, CTK4E9947, 2-methylpropyl pyridine-4-carboxylate, AKOS006242916, AG-E-65052, KB-194400, FT-0619447, 4-Pyridinecarboxylicacid, 2-methylpropyl ester, 4-Pyridinecarboxylicacid,2-methylpropylester(9CI)

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCCFADLFYUAUPC-UHFFFAOYSA-N

• ?-ETHYL-?-(1-(METHYLAMINO)ETHYL)BENZYL ALCOHOL HCL
IUPAC Name: (3-hydroxy-3-phenylpentan-2-yl)-methylazanium chloride | CAS Registry Number: 25442-13-1
Synonyms: CID32996, LS-42979, BENZYL ALCOHOL, alpha-ETHYL-alpha-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE, alpha-Ethyl-alpha-(1-(methylamino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-ethyl-alpha-(1-(methylamino)ethyl)-, hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYNRDGYXIVTZFX-UHFFFAOYSA-N

• 2-Benzyl-5,6-Dihydro-4,4,6-Trimethyl-1,3(4h)-Oxazine
IUPAC Name: 2-benzyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine | CAS Registry Number: 26939-22-0
Synonyms: NSC160536, CID98984, RJC01069, EINECS 248-119-9, 2-Benzyl-4,4,6-trimethyl-5,6-dihydro-1,3(4H)oxazine, 5,6-Dihydro-2-benzyl-4,4,6-trimethyl-(4H)-1,3-oxazine, 2-Benzyl-5,6-dihydro-4,4,6-trimethyl-4H-1,3-oxazine

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDQDSZHGNOYQGK-UHFFFAOYSA-N

• 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 28244-94-2
Synonyms: SCHEMBL3467736, CT0264, p-Tolyl-2,3,4,6-tetra-O-acetyl-1-thio-|A-D-glucopyranoside, 4-Methylphenyl2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside

Molecular Formula: C21H26O9SMolecular Weight: 454.490740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XRFOIRMXQHXTRL-ADAARDCZSA-N

• 5,8-DIFLUORO-2-METHYL-QUINOLIN-4-OL
IUPAC Name: 5,8-difluoro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 288151-26-8
Synonyms: 5,8-difluoro-2-methylquinolin-4-ol, 5,8-Difluoro-4-hydroxy-2-methyl-quinoline, NSC137119, AC1L5XLB, AC1Q4ODD, SureCN6590908, CTK4G2142, AR-1G6400, ZINC08628511, 5,8-difluoro-2-methyl-quinolin-4-ol, AKOS005260614, AKOS009867111, AG-J-10838, NSC-137119, 5,8-Difluoro-4-hydroxy-2-methylquinoline, 5,8-difluoro-2-methyl-1H-quinolin-4-one, KB-244332

Molecular Formula: C10H7F2NOMolecular Weight: 195.165486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEORIAWRWRGAAN-UHFFFAOYSA-N

• 4-tert-Butylthiazole-2-thiol
IUPAC Name: 4-tert-butyl-3H-1,3-thiazole-2-thione | CAS Registry Number: 2180-05-4
Synonyms: 4-tert-Butyl-thiazole-2-thiol, SBB059521, AB-601/30963027, 4-(tert-butyl)-1,3-thiazole-2-thiol, AC1LGNKN, SureCN51107, 4-t-butyl-2-mercaptothiazole, 4-tert-butylthiazole-2-thiol, CTK4E7702, MolPort-002-799-363, AKOS006279210, MCULE-8175936897, 4-tert-butyl-3H-1,3-thiazole-2-thione, 4-tert-butyl-1,3-thiazole-2(3H)-thione, KB-195121, FT-0686384, ST51041721, 2(3H)-Thiazolethione,4-(1,1-dimethylethyl)-

Molecular Formula: C7H11NS2Molecular Weight: 173.298940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LORVDQSPQDOFQN-UHFFFAOYSA-N

• 5-ADENYLIC ACID, HOMOPOLYMER, COMPLEX WITH 5-URIDYLIC ACID HOMOPOLYMER (1:2)
IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 24936-34-3
Synonyms: 5'-uridylic acid - 5'-adenylic acid (2:1)

Molecular Formula: C28H40N9O25P3Molecular Weight: 995.583786 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 29

InChIKey: VAOUXUQGNRJTCQ-UHFFFAOYSA-N

• 1H-Indole-6-carboxylicacid, radical ion(1+) (9CI)
IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 261352-47-0
Synonyms: Indole-6-carboxylic acid, 1H-Indole-6-carboxylic acid, 1670-82-2, 6-Indolecarboxylic acid, 6-carboxyindole, MLS000039633, 1F1, PubChem1695, 6-indole carboxylic acid, AC1LC6JR, Maybridge4_003509, SureCN50542, ACMC-1CA9K, Indole-6-carboxylic acid,, Oprea1_870961, KSC181S6F, 576662_ALDRICH, AC1Q73S9, Jsp003371, 1H-indole-6-carbonsäure

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• 5-(2-Chloroanilino)-3-Hydroxyisothiazole-4-Carbonitrile
IUPAC Name: 5-(2-chloroanilino)-3-oxo-1,2-thiazole-4-carbonitrile | CAS Registry Number: 287196-71-8
Synonyms: 5-(2-chloroanilino)-3-hydroxyisothiazole-4-carbonitrile, AC1MBJGZ, SureCN1230231, Oprea1_535626, MLS000850694, CTK4G1974, MolPort-002-913-504, HMS1666L12, HMS2780G09, CCG-1980, AG-E-92571, RF02367, SMR000456711, KB-195614, FT-0619581, BRD-K25471411-001-07-7, 5-(2-chloroanilino)-3-oxo-1,2-thiazole-4-carbonitrile, 4-Isothiazolecarbonitrile, 5-[(2-chlorophenyl)amino]-2,3-dihydro-3-oxo-, 5-(2-CHLORO(PHENYLAMINO))-3-HYDROXYISOTHIAZOLE-4-CARBONITRILE

Molecular Formula: C10H6ClN3OSMolecular Weight: 251.692140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDSXGKISGSWSIE-UHFFFAOYSA-N

• (+-)-LAVANDULOL TECHN. 90+%
IUPAC Name: 5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol | CAS Registry Number: 1845-51-8
Synonyms: Lavandulol, ()-Lavandulol, (+/-)-Lavandulol, 61735_ALDRICH, 61735_FLUKA, CHEBI:50281, CZVXBFUKBZRMKR-UHFFFAOYSA-, MolPort-003-937-794, CID94060, EINECS 261-264-2, 2-Isopropenyl-5-methyl-4-hexen-1-ol, 2-Isopropenyl-5-methylhex-4-en-1-ol, ()-2-Isopropenyl-5-methyl-4-hexen-1-ol, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)-, 5-methyl-2-(1-methylethenyl)hex-4-en-1-ol, (+/-)-2-Isopropenyl-5-methyl-4-hexen-1-ol, 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-, (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZVXBFUKBZRMKR-UHFFFAOYSA-N


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