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Shanghai Peiyang Chemical Co.Ltd

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2551 to 2600 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
• (2R)-4,5-dihydroxy-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]furan-3-one
IUPAC Name: 3,4-dihydroxy-2-(2-phenyl-1,3-dioxolan-4-yl)-2H-furan-5-one | CAS Registry Number: 20664-60-2
Synonyms: AC1L7EOE, AC1Q6D6X, SureCN13355975, 5,6-O-benzylidenehex-1-enofuranos-3-ulose, 5,6-O-benzylidene-L-threo-hex-1-enofuranos-3-ulose, 4,5-dihydroxy-2-(2-phenyl-1,3-dioxolan-4-yl)furan-3-one

Molecular Formula: C13H12O6Molecular Weight: 264.230780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWTGJCNCBUCXSS-UHFFFAOYSA-N

• 2-methoxy-5-methyl-4-(4-nitrophenyl)diazenylaniline
IUPAC Name: 2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 2475-43-6
Synonyms: 5-Methyl-4-((4-nitrophenyl)azo)-o-anisidine, Benzenamine, 2-methoxy-5-methyl-4-((4-nitrophenyl)azo)-, Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-, Benzenamine, 2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)-, Benzenamine, 2-methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]-, EINECS 219-601-6, AC1L2P31, AC1Q20P4, SCHEMBL11024981, SCHEMBL14704206, AR-1G8920, 2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline, 2-methoxy-5-methyl-4-[(E)-(4-nitrophenyl)diazenyl]aniline

Molecular Formula: C14H14N4O3Molecular Weight: 286.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TUSSBGHDSRBBFW-UHFFFAOYSA-N

• 6-ACETYL-2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXAMIDE, 95%
IUPAC Name: 6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 24248-74-6
Synonyms: 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide, 6-Acetyl-2-amino-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxamide, AN-584/43422700, CTK6A0412, MolPort-006-067-527, ALBB-007024, BBL018026, STK504247, ZINC11919930, AKOS000265240, MCULE-2312830528, VP11432, AB0170225, TR-059428, Y-5439, F2146-0055, 6-acetyl-2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxamide

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVAWXSNOFJTABL-UHFFFAOYSA-N

• 1,3-Propanediol,2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,1,1',3,3'-tetranitrate
IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 29908-97-2
Synonyms: 3-Methyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-3-methylisoquinoline, 29726-60-1, 3-Methyl-1,2,3,4-tetrahydro-isoquinoline, BAS 03334621, AC1Q1HKS, AC1LC3M2, SureCN1011182, CHEMBL60434, CHEBI:193683, MolPort-001-990-837, HMS1698C16, KST-1B2839, ANW-75096, AR-1B5145, DNC012482, AKOS000650337, AB30586, MCULE-3517571472, NCGC00184271-01

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEKQPSAKUNXFHL-UHFFFAOYSA-N

• 5-TERT-BUTYL-2-METHYLBENZOIC ACID
IUPAC Name: 5-tert-butyl-2-methylbenzoic acid | CAS Registry Number: 28162-25-6
Synonyms: 5-tert-butyl-2-methylbenzoic acid, AC1P1XR4, SureCN10419228, AE-562/43287027, CTK4G0935, SBB091469, 5-(tert-butyl)-2-methylbenzoic acid, AKOS006330487, AG-E-90190

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFUEHGHNVEHAZ-UHFFFAOYSA-N

• 2-(2,2,2-trichloroacetyl)oxyethyl 2,2,2-trichloroacetate
IUPAC Name: 2-(2,2,2-trichloroacetyl)oxyethyl 2,2,2-trichloroacetate | CAS Registry Number: 2514-53-6
Synonyms: Glytac, TCA-ethadyl, Ethylene trichloroacetate, Glycol bis(trichloroacetate), Ethylene glycol bis(trichloroacetate), TCA-ethadyl [ISO], Caswell No. 441A, Ethylene bis(trichloroacetate), Ethylenglykoltrichloracetat [Czech], EINECS 219-732-9, NSC 23189, NSC 41932, NSC 56114, EPA Pesticide Chemical Code 042201, BRN 1801835, AI3-32586, ETHYLENE GLYCOL, BIS(TRICHLOROACETATE), WLN: GXGGVO2OVXGGG, Acetic acid, trichloro-, 1,2-ethanediyl ester, Acetic acid, trichloro-, ethylene ester (2:1)

Molecular Formula: C6H4Cl6O4Molecular Weight: 352.811560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSDZRWBPFCFZGB-UHFFFAOYSA-N

• 1-methyl-4-(3-methylbutoxy)benzene
IUPAC Name: 1-methyl-4-(3-methylbutoxy)benzene | CAS Registry Number: 23446-55-1
Synonyms: Isopentyl p-tolyl ether, Benzene, 1-methyl-4-(3-methylbutoxy)-, 3-methylbutyl 4-methylphenyl ether, AC1L3J9O, AC1Q56VL, SCHEMBL2926534, 1-isopentyloxy-4-methyl-benzene, BGMZYLDJORRZMQ-UHFFFAOYSA-N, EINECS 245-664-4, 4-Methylphenol, 3-methylbutyl ether, AR-1F4415, AKOS009143585, AN-17981

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGMZYLDJORRZMQ-UHFFFAOYSA-N

• (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium chloride
IUPAC Name: (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium;chloride | CAS Registry Number: 25782-06-3
Synonyms: 8-(Aminomethyl)-7-methoxy-3-methylflavone hydrochloride, FLAVONE, 8-(AMINOMETHYL)-7-METHOXY-3-METHYL-, HYDROCHLORIDE, AC1L1P32, LS-68950

Molecular Formula: C18H18ClNO3Molecular Weight: 331.793420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZICMBMKLCREFMN-UHFFFAOYSA-N

• 1-butyl-3,3-diethyl-1-trimethylsilylurea
IUPAC Name: 1-butyl-3,3-diethyl-1-trimethylsilylurea | CAS Registry Number: 18388-99-3
Synonyms: N-Trimethylsilyl-N-butyl-N',N'-diethylurea, 1-Butyl-3,3-diethyl-1-(trimethylsilyl)urea, Urea, N-butyl-N',N'-diethyl-N-(trimethylsilyl)-, NSC252168, AC1Q5IHX, AC1L3E1L, UJPXKMUARILIQY-UHFFFAOYSA-N, EINECS 242-267-8, AR-1C2134, Urea,N'-diethyl-N-(trimethylsilyl)-, NSC 252168, NSC-252168, 3-Butyl-1,1-diethylurea, TMS derivative, n-Butyl-N',N'-diethyl-N-(trimethylsilyl)urea #, 3B3-060384

Molecular Formula: C12H28N2OSiMolecular Weight: 244.449020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJPXKMUARILIQY-UHFFFAOYSA-N

• 2-Propenoic acid,2-methyl-, tetrahydro-2-oxo-3-furanyl ester
IUPAC Name: (2-oxooxolan-3-yl) 2-methylprop-2-enoate | CAS Registry Number: 195000-66-9
Synonyms: SureCN70883, AGN-PC-004CBU, ACT09198, AKOS015910421, AK-43099, A-METHYACRYLOYLOXY-|?-BUTYLOLACTONE, 2-Methylacrylic acid 2-oxo-tetrahydrofuran-3-yl ester, I14-40274, 2-Methyl-acrylic acid 2-oxo-tetrahydro-furan-3-yl ester, 2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSUJHKWXLIQKEY-UHFFFAOYSA-N

• (1-ISOCYANATOETHYL)BENZENE, 95%
IUPAC Name: 1-isocyanatoethylbenzene | CAS Registry Number: 1837-73-6
Synonyms: 1-isocyanatoethylbenzene, SBB023344, 33375-06-3, alpha-Methylbenzyl isocyanate, 1-phenylethanisocyanate, (1-Isocyanatoethyl)benzene, ACMC-209cx5, ACMC-209i0n, AC1L3A5H, (1-Isocyanato-ethyl)-benzene, Benzene,(1-isocyanatoethyl)-, Benzene, (1-isocyanatoethyl)-, CTK4D8588, JJSCUXAFAJEQGB-UHFFFAOYSA-, R-(+)-?Methylbenzyl isocyanate, S-(-)-?Methylbenzyl isocyanate, MolPort-000-160-773, (+)-.alpha.-Phenethyl isocyanate, EINECS 238-698-6, EINECS 251-485-2

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-UHFFFAOYSA-N

• 5-ISOPROPYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOLE-3-THIOL
IUPAC Name: 5-propan-2-yl-2H-[1,2,4]triazino[5,6-b]indole-3-thione | CAS Registry Number: 309283-88-3
Synonyms: SBB001652, 5-Isopropyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol, 5-(methylethyl)-1,2,4-triazino[5,6-b]indole-3-thiol, ZERO/001330, ChemDiv1_027716, AC1M11P2, CTK8A8718, HMS665L18, MolPort-001-758-588, HMS1761C13, ZINC3346304, ZX-AT014657, MFCD01581007, STK675862, AKOS000476884, MCULE-5175592390, OR13525, ST4049819, T5319222, 5-isopropyl-[1,2,4]triazino[5,6-b]indole-3-thiol

Molecular Formula: C12H12N4SMolecular Weight: 244.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMNINODHMLFGQ-UHFFFAOYSA-N

• 2-Butanone, 3-methyl-,2-(2,4-dinitrophenyl)hydrazone
IUPAC Name: N-[(Z)-3-methylbutan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 3077-97-2
Synonyms: NSC171195, NSC-171195

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXKQSBKURZFLTH-WQLSENKSSA-N

• 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate | CAS Registry Number: 30998-06-2
Synonyms: 1H,1H,5H-Octafluoropentyl methacrylate, 355-93-1, 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 1H,1H,5H-Perfluoropentyl Methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, 470988_ALDRICH, AC1Q4HZT, CTK4H4893, MolPort-000-005-692, AC1L2882, EINECS 206-596-0, Octafluoropentyl methacrylate polymer, ANW-42809, AR-1D0481, PC5353, 1h,1h,5h-octafluoropentylmethacrylate, AKOS015907720, AG-K-97476, R592, AB1011110

Molecular Formula: C9H8F8O2Molecular Weight: 300.145846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N

• 9-ALPHA-D-ARABINOFURANOSYL-2-FLUOROADENINE
IUPAC Name: bis(4-tert-butylphenyl) hydrogen phosphate | CAS Registry Number: 21679-15-2
Synonyms: Bis(4-tert-butylphenyl) hydrogen phosphate, SureCN504554, AC1L33VK, AC1Q6S6J, CTK8D9941, EINECS 244-245-3, AR-1I0385, Bis(p-tert-butylphenyl) hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate)

Molecular Formula: C20H27O4PMolecular Weight: 362.399742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMZURFAPYNEBQQ-UHFFFAOYSA-N

• 1-methylacridin-9-amine
IUPAC Name: 1-methylacridin-9-amine | CAS Registry Number: 23045-11-6
Synonyms: 9-Amino-1-methyl-acridine, BRN 0160159, 5-Amino-4-methylacridine (European), ACRIDINE, 9-AMINO-1-METHYL-, AC1L1LZW, 9-Acridinamine,1-methyl-, CTK4F0750, AG-E-66806, LS-14205, 4-21-00-04250 (Beilstein Handbook Reference), Acridine,9-amino-1-methyl- (8CI); 9-Amino-1-methylacridine

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDFZZUZHYOGLPL-UHFFFAOYSA-N

• ?-ETHYL-4-BIPHENYLACETIC ACID THYMYL ESTER
IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 2-(4-phenylphenyl)butanoate | CAS Registry Number: 20724-13-4
Synonyms: SAS 552, Thymyl alpha-ethyl-4-biphenylacetate, BRN 2017453, CID209911, LS-44085, 4-Biphenylacetic acid, alpha-ethyl-, thymyl ester

Molecular Formula: C26H28O2Molecular Weight: 372.499320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBAJEWDTRDVTA-UHFFFAOYSA-N

• 2-Nitrobenzaldehyde dimethyl acetal
IUPAC Name: 1-(dimethoxymethyl)-2-nitrobenzene | CAS Registry Number: 20627-73-0
Synonyms: 1-(Dimethoxymethyl)-2-nitrobenzene, Benzene, 1-(dimethoxymethyl)-2-nitro-, AC1L3HJO, SureCN7383362, LS-29878, 92538-96-0

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

InChIKey: OAPZTGKQZKPVPF-UHFFFAOYSA-N

• 4-ISOXAZOLEPROPIONAMIDE,N-2-BORNYL-3,5-DIMETHYL-,ENDO-(?-
IUPAC Name: N-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide | CAS Registry Number: 24629-83-2
Synonyms: CID32557, LS-86719, (+-)-endo-N-2-Bornyl-3,5-dimethyl-4-isoxazolepropionamide, 4-ISOXAZOLEPROPIONAMIDE, N-2-BORNYL-3,5-DIMETHYL-, endo-(+-)-

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQYFKKHCXDSXGF-UHFFFAOYSA-N

• 9-FLUORO-11,17,21-TRIHYDROXY-16-METHYLPREGNA-1,4-DIENE-3,20-DIONE21-PHOSPHONATE-PIPERAZINE SALT
IUPAC Name: [2-[(10S,13S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-1-hydroxy-2-oxoethyl] hydrogen phosphate;piperazin-1-ium | CAS Registry Number: 2707-37-1
Synonyms: 9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione21-phosphatepiperazinesalt

Molecular Formula: C26H40FN2O9PMolecular Weight: 574.575965 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KTRMHXJPMXQQLU-ASSMKULBSA-N

• 9-(6'-DEOXY-SS-D-ALLOFURANOSYL)-6-THIOPURINE
IUPAC Name: 9-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 2946-43-2
Synonyms: NSC358675, AC1N1FLS, 86527-23-3, NSC409352, NSC-358675, NSC-409352, 9-(6-deoxyhexofuranosyl)-3,9-dihydro-6H-purine-6-thione, 9H-Purine-6-thiol, 9-(6-deoxy-.beta.-D-allofuranosyl)-, 9-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-3H-purine-6-thione

Molecular Formula: C11H14N4O4SMolecular Weight: 298.318260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LMTPULIBTJWSQT-UHFFFAOYSA-N

• [4-(2-phenylpropan-2-yl)phenyl] acetate
IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] acetate | CAS Registry Number: 24133-73-1
Synonyms: p-Cumylphenyl acetate, 4-(1-Methyl-1-phenylethyl)phenyl acetate, AC1L3JU9, SureCN2335333, NSC6730, AC1Q6146, NSC 6730, NSC-6730, EINECS 246-026-8, AR-1K9787, Phenol,.alpha.-dimethylbenzyl)-, acetate, AI3-17443, KB-237190, Phenol, 4-(1-methyl-1-phenylethyl)-, acetate, Phenol, 4-(1-methyl-1-phenylethyl)-, 1-acetate, Phenol, p-(alpha,alpha-dimethylbenzyl)-, acetate

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWLNMOJGJLOVGR-UHFFFAOYSA-N

• 5-methyl-7,10-bis(prop-2-enoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-methyl-3,7-bis(prop-2-enoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 225504-94-9
Synonyms: AC1L4BWF, 1-Methyl-3,7-bis((2-propenyloxy)methyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 5-methyl-3,7-bis(prop-2-enoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-methyl-3,7-bis((2-propenyloxy)methyl)-

Molecular Formula: C15H27NO5SiMolecular Weight: 329.464080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIJXUGZJVFAWFI-UHFFFAOYSA-N

• [R(R*,R*)]-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol
IUPAC Name: 2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol | CAS Registry Number: 23150-35-8
Synonyms: L-THIOMICAMINE, 1,3-propanediol, 2-amino-1-[4-(methylthio)phenyl]-, 17167-98-5, 16854-32-3, EINECS 245-460-5, AC1L3AUQ, AC1Q7DWI, SureCN607041, CTK8D7792, KST-1B0954, EINECS 240-878-4, AR-1B7259, AKOS009156440, AC-20091, 2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol, I01-1636, (R(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, (S(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IULJJGJXIGQINK-UHFFFAOYSA-N

• (S)-[(5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 27555-34-6
Synonyms: Naticardina, Sineflutter, Quinidine galacturonate, Quinidine polygalacturonate, EINECS 231-663-6, Galacturonic acid, compound with (9S)-6'-methoxycinchonan-9-ol, Galactoquin, Qalactoquin, Quinilac, Ritmocor, Cardioquin (TN), AC1L21MW, Galacturonic acid, compd. with quinidine, LS-71036, D00643, Galacturonic acid, compd. with (9S)-6'-methoxycinchonan-9-ol (1:1), 2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-, galacturonate (salt), D-Galacturonic acid, homopolymer, compd. with (9S)-6'-methoxycinchonan-9-ol, Galacturonic acid, compd. with alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol, (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid

Molecular Formula: C26H34N2O9Molecular Weight: 518.556160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KUTGSSTVCUKONV-JWVVETNKSA-N

• 6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid
IUPAC Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 231292-16-3
Synonyms: SureCN6169004, LS-193149

Molecular Formula: C17H11Cl2NO3Molecular Weight: 348.180140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDQDBRSFDWZTGQ-UHFFFAOYSA-N

• 4-IODO-4',4''-DIMETHOXYTRIPHENYLAMINE
IUPAC Name: N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 201802-15-5
Synonyms: SureCN2067040, CTK0J0753, 4-Iodo-4',4''-dimethoxytriphenylamine, 4-Iodo-N,N-bis(4-methoxyphenyl)aniline, I0776, Benzenamine, 4-iodo-N,N-bis(4-methoxyphenyl)-

Molecular Formula: C20H18INO2Molecular Weight: 431.266890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGQDQJMYUYSINZ-UHFFFAOYSA-N

• 9-FLUORO-11SS,17,21-TRIHYDROXY-16SS-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-(HYDROGEN SUCCINATE)
IUPAC Name: 4-[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 27297-42-3
Synonyms: AC1MJ2MA, UNII-LMR652FZVK, EINECS 248-390-3, 4-[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-(hydrogen succinate)

Molecular Formula: C26H33FO8Molecular Weight: 492.533823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IEKLVCVEJCEIJD-UYXSPTSISA-N

• 6,7-Dihydroxycounmarin (CAS: 305-35-6)
• 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol
IUPAC Name: 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol | CAS Registry Number: 24800-25-7
Synonyms: 2-{2-[2-(2-hydroxypropoxy)propoxy]propoxy}propan-1-ol, 1-Propanol, 2-(2-(2-(2-hydroxypropoxy)propoxy)propoxy)-, 1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-, AC1L3LO1, AC1Q77MF, CTK4F4417, AR-1D7562, AG-E-74464, 1-Propanol,2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-1-propanol;Tetrapropylene glycol

Molecular Formula: C12H26O5Molecular Weight: 250.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVHMSMOUDQXMRS-UHFFFAOYSA-N

• 5-ETHYLPYRIDINE-2-CARBALDEHYDE 95%
IUPAC Name: 5-ethylpyridine-2-carbaldehyde | CAS Registry Number: 21913-84-8
Synonyms: 2-PYRIDINECARBOXALDEHYDE, 5-ETHYL-, Ambcb4019624, 5-ethyl-2-pyridinecarbaldehyde, CTK0J7013, MolPort-016-631-084, ZINC19090982, AKOS006280544, KB-245858

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPUYLXOFOVDYKU-UHFFFAOYSA-N

• 5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,8Z,11Z,14Z)-
IUPAC Name: N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 183718-70-9
Synonyms: Arachidonoyl Serinol, CTK4D8577, CTK8H3579, AG-E-33383, 5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (all-Z)-

Molecular Formula: C23H39NO3Molecular Weight: 377.560660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QHELXIATGZYOIB-UHFFFAOYSA-N

• ?-(ETHOXYMETHYL)BENZYL ALCOHOL
IUPAC Name: 2-ethoxy-1-phenylethanol | CAS Registry Number: 22383-53-5
Synonyms: .alpha.-(Ethoxymethyl)benzyl alcohol, alpha-(Ethoxymethyl)benzyl alcohol, alpha-(Ethoxymethyl)benzenemethanol, Benzenemethanol, .alpha.-(ethoxymethyl)-, CID90768, NSC26619, EINECS 244-945-9, NSC 26619, Benzenemethanol, alpha-(ethoxymethyl)-, AI3-00338

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSBXONDDSWGYMG-UHFFFAOYSA-N

• 4-phenyl-1-(2-propen-1-yl)- 4-Piperidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 4-phenyl-1-prop-2-enylpiperidine-4-carboxylate | CAS Registry Number: 2372-70-5
Synonyms: 1-Allyl-4-phenylisonipecotic acid ethyl ester, WIN 7681, BRN 0249362, 1-Allyl-4-phenyl-4-carbethoxypiperidine, ISONIPECOTIC ACID, 1-ALLYL-4-PHENYL-, ETHYL ESTER, ethyl 4-phenyl-1-(prop-2-en-1-yl)piperidine-4-carboxylate, AC1Q64PA, AC1L28Y0, LS-85059, 4-22-00-01009 (Beilstein Handbook Reference), ethyl 4-phenyl-1-prop-2-enylpiperidine-4-carboxylate

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUNKDDDGCRLMAF-UHFFFAOYSA-N

• ?-CVP SOLUTION (100UG/ML CYCLOHEXANE SOLUTION)
IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 18708-86-6
Synonyms: Chlorfenvinphos, Clofenvinfos, Clorfenvinfos, Supona (TN), Clofenvinfos (INN), SUPONA, Chlorfenvinphos solution, 36551_RIEDEL, 45828_RIEDEL, 36551_FLUKA, 45828_FLUKA, CHEBI:38598, MolPort-003-931-006, CID5377791, NCGC00163745-01, NCGC00163745-02, NCGC00163745-03, D07722, 2-Chloro-1-(2,4-dichlorophenyl)vinyl diethyl phosphate, Diethyl 1-(2,4-Dichlorophenyl)-2-chlorovinyl phosphate

Molecular Formula: C12H14Cl3O4PMolecular Weight: 359.569921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSAVDKDHPDSCTO-XYOKQWHBSA-N

• 9-(3-(CYTOS-1-YL)PROPYL)-2-DIMETHYLAMINOPURIN-6-ONE
IUPAC Name: 9-[3-(4-amino-2-oxopyrimidin-1-yl)propyl]-2-(dimethylamino)-3H-purin-6-one | CAS Registry Number: 28098-44-4
Synonyms: 9-(3-(Cytos-1-yl)propyl)-2-dimethylaminopurin-6-one, Guanine, 9-(3-(4-amino-2-oxo-1(2H)-pyrimidinyl)propyl)-N,N-dimethyl-

Molecular Formula: C14H18N8O2Molecular Weight: 330.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVVYIIDFGCMHBV-UHFFFAOYSA-N

• 18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-7,17-dione,1,3-dihydroxy-2-methoxy-, (1b,2b,3b)-
Synonyms: Viridiol, NSC658706, SureCN2258148, NSC-658706

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZAFRYPNQHUUMQ-HUYLIWGRSA-N

• 2-cyanoethyl N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: 2-cyanoethyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 25171-63-5
Synonyms: Thiocarboxime, Talcord, Thiocarboxime [ISO], Shell 17250, Shell SD 17250, SD 17250W, CID34476, WL 21959, AI3-27613, LS-150421, 3-Thiapentan-2-one, 5-cyano-, O-(methylcarbamoyl)oxime, S-2-Cyanoethyl-N-((methylcarbamoyl)oxy)thio(1,2-)-acetamidate, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, 2-cyanoethyl ester, Acetimidic acid, N-((methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWRFWZPCCDGEFJ-UHFFFAOYSA-N

• 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
IUPAC Name: 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol | CAS Registry Number: 20324-34-9
Synonyms: Tetrapropylene glycol, monomethyl ether, AC1L1IU6, CTK4E3909, AG-E-48930, 2,5,8,11-Tetraoxatetradecan-13-ol, 4,7,10-trimethyl-, 2,5,8,11-Tetraoxatetradecan-13-ol,4,7,10-trimethyl-, Trimethyl-2,5,8,11-tetraoxatetradecan-13-ol, 4,7,10-

Molecular Formula: C13H28O5Molecular Weight: 264.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTHSRMJVXNYLKG-UHFFFAOYSA-N

• 9-FLUORENYLMETHYL CHLOROFORMATE 97% (CAS: 28920-43-2)
• 5-[(4-Chlorophenyl)amino]-1H-1,2,3-triazole-4-carboxylicacid ethyl ester
IUPAC Name: ethyl 5-(4-chloroanilino)-2H-triazole-4-carboxylate | CAS Registry Number: 28924-63-2
Synonyms: 5-[(4-Chlorophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid ethyl ester, SureCN11334182, CTK8I0304

Molecular Formula: C11H11ClN4O2Molecular Weight: 266.683640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEYGIEGWBVQWMK-UHFFFAOYSA-N

• 9-DEAZA-2'-DEOXYGUANOSINE
IUPAC Name: 2-amino-5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 224946-77-4
Synonyms: ZINC34164545, 5-(2-Deoxy-beta-D-ribofuranosyl)-2-amino-3H-pyrrolo[3,2-d]pyrimidine-4(5H)-one, 9-DEAZA-2'-DEOXYGUANOSINE (2-AMINO-7-(beta-D-2-DEOXYRIBOFURANOSYL)PYRROLO[3,2-D]PYRIMIDIN-4-ONE)

Molecular Formula: C11H14N4O4Molecular Weight: 266.257 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QEMFQUYGFKEFJC-XLPZGREQSA-N

• 4-ETHOXY-1,1,2-TRIFLUOROBUT-1-ENE, 95 %
IUPAC Name: 4-ethoxy-1,1,2-trifluorobut-1-ene | CAS Registry Number: 2021-77-4
Synonyms: 4-ethoxy-1,1,2-trifluorobut-1-ene, ZINC02530850, AC1MC6UU, CTK6G3644, MolPort-001-777-095, 5-Oxa-1,1,2-trifluorohept-1-ene, PC7837, SBB086976, 1-ethoxy-3,4,4-trifluorobut-3-ene, 4-Ethoxy-1,1,2-trifluoro-1-butene, AKOS007930414, AG-A-74776, KB-83529

Molecular Formula: C6H9F3OMolecular Weight: 154.130270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHZZRRYXRFZQBE-UHFFFAOYSA-N

• ?-ALANINE, N-(4-HYDROXYBENZOYL)-, METHYL ESTER (CAS: 222610-47-1)
• 2-(4-Benzoyl-3-hydroxyphenoxy)-ethyl ester 2-propenoic acid, homopolymer
IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate | CAS Registry Number: 29963-76-6
Synonyms: 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate, 16432-81-8, SBB056656, Cyasorb UV 2098, 2-[3-hydroxy-4-(phenylcarbonyl)phenoxy]ethyl prop-2-enoate, SureCN64457, AC1L39FF, 413216_ALDRICH, 413232_ALDRICH, Jsp003300, CTK4D1786, EINECS 240-488-4, ZINC02149866, AKOS015902258, AG-E-14147, MCULE-4092943145, KB-162811, FT-0637365, ST50976196, Poly[2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMMXJQKTXREVGN-UHFFFAOYSA-N

• 7-methyltridecane
IUPAC Name: 7-methyltridecane | CAS Registry Number: 26730-14-3
Synonyms: 7-METHYLTRIDECANE, Tridecane, 7-methyl-, NSC59169, AC1L1PWE, 7-Methyltridecane;NSC 59169, CTK1A2488, LMFA11000519, NSC-59169, AG-E-84461

Molecular Formula: C14H30Molecular Weight: 198.388000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHDKLTKHPZWYCV-UHFFFAOYSA-N

• 5-Isobenzofurancarboxylicacid, 1,3-dihydro-1,3-dioxo-, polymer with 2,2-dimethyl-1,3-propanediol,1,2-ethanediol and 1,3-isobenzofurandione (CAS: 186688-25-5)
• 5,5'-(1-Methylethylidene)Bis[(1,1'-Bisphenyl)-2-Ol] (CAS: 24036-66-4)
• [NPHE1]NOCICEPTIN(1-13)NH2
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 267234-08-2
Synonyms: [NPHE1]NOCICEPTIN NH2, CHEMBL406946, [Nphe1]nociceptin(1-13)NH2, MolPort-023-276-064, AKOS024456519, NCGC00167296-01

Molecular Formula: C61H100N22O15Molecular Weight: 1381.585100 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 20

InChIKey: NMBZIPCESQREMT-UVDGFCMYSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 246256-50-8
Synonyms: NHS-5(6)Carboxyrhodamine, 150408-83-6, BIC1061, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, (5(6)-TAMRASE, SCHEMBL11993611, CTK8F0306, 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, DTXSID90478456, ZX-AFC001520, 3311AH, CC-929, ZINC76945181, AKOS015914275, PL000977, PL027934, RT-014703, FT-0699528, 5 -Carboxytetramethylrhodaminesuccinimidylester

Molecular Formula: C29H25N3O7Molecular Weight: 527.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N


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