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Shanghai Peiyang Chemical Co.Ltd

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2901 to 2950 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
• 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

• 9-[3-(DIMETHYLAMINO)PROPYL]-2-(TRIFLUOROMETHYL)THIOXANTHEN-9-OL
IUPAC Name: 9-[3-(dimethylamino)propyl]-2-(trifluoromethyl)thioxanthen-9-ol | CAS Registry Number: 2340-57-0
Synonyms: 9-(3-(Dimethylamino)propyl)-2-(trifluoromethyl)thioxanthen-9-ol, 9-[3-(dimethylamino)propyl]-2-(trifluoromethyl)thioxanthen-9-ol, EINECS 219-054-3, AC1L2TJY, AC1Q4K3N, CTK4F1412, AR-1H4988, AG-E-68211, 9H-Thioxanthen-9-ol,9-[3-(dimethylamino)propyl]-2-(trifluoromethyl)-, Thioxanthen-9-ol,9-[3-(dimethylamino)propyl]-2-(trifluoromethyl)- (7CI,8CI)

Molecular Formula: C19H20F3NOSMolecular Weight: 367.428410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWIVUCLTMDQHOY-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

• 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

• 7-HYDROXYLUMAZINE
IUPAC Name: 1,8-dihydropteridine-2,4,7-trione | CAS Registry Number: 2577-38-0
Synonyms: Isoxantholumazine, Violapterin, 2,4,7(1H,3H,8H)-Pteridinetrione, 7-Hydroxylumazine, Lumazine, 7-hydroxy-, 2,7-Pteridinetriol, 2,4,7-Pteridinetriol, 2,7-Trihydroxypteridine, AC1L2PEP, 2,4,7-Trihydroxypteridine, AC1Q6GH3, SureCN5443522, CTK1A2547, 2,7(1H,3H,8H)-Pteridinetrione, 1,8-dihydropteridine-2,4,7-trione, AR-1D3288, NSC405591, AG-K-72712, NSC 405591, NSC-405591

Molecular Formula: C6H4N4O3Molecular Weight: 180.120960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BCVUYVOMXUKYFC-UHFFFAOYSA-N

• 4,4'-Dimethoxy-N-Methyldiphenylamine
IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-methylaniline | CAS Registry Number: 27151-57-1
Synonyms: 4,4'-Dimethoxy-N-methyldiphenylamine, EINECS 248-265-3, CID520290, ZINC02560618, N-(4-Methoxyphenyl)-N-methyl-p-anisidine, Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-methyl-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBSYDIKKOAPATG-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

• 2-Propen-1-ol,3-phenyl-, formate, (E)-
IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 23510-72-7
Synonyms: Cinnamyl formate, Cinnamyl alcohol, formate, Cinnamyl methanoate, Formic acid, cinnamyl ester, 3-Phenyl-2-propen-1-yl formate, 3-Phenylallyl formate, 3-phenylprop-2-en-1-yl formate, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, gamma-Phenylallyl formate, .gamma.-Phenylallyl formate, UNII-896AGS89RD, 104-65-4, FEMA No. 2299, EINECS 203-223-3, NSC 21737, BRN 1860334, AI3-02455, cinnamylformate, 2-Propen-1-ol, 3-phenyl-, 1-formate, AC1NS6FP

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

• 4-Chloroquinoline-2-carboxaldehyde
IUPAC Name: 4-chloroquinoline-2-carbaldehyde | CAS Registry Number: 28615-67-0
Synonyms: AGN-PC-00PO8X, 4-chloroquinoline-2-carbaldehyde, ZINC01526735, 2-Quinolinecarboxaldehyde, 4-chloro-, AKOS006287236, KB-191086

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEUNQOHTJJSSNA-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

• ?-NAPHTHYLACETIC ACIDMETHYL ESTER
IUPAC Name: methyl 2-naphthalen-2-ylacetate | CAS Registry Number: 2876-71-3
Synonyms: methyl 2-(naphthalen-2-yl)acetate, ghl.PD_Mitscher_leg0.13, AC1NSQFS, SCHEMBL2662328, methyl 2-naphthalen-2-ylacetate, CTK6J1999, MolPort-009-023-754, AC1Q4413, Beta-Naphthylacetic acid,methyl ester, ZINC33822432, AKOS008909271, MCULE-6911673371, NE14244, M046, KB-114618, EN300-61290

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGYOCQOJCMPTCY-UHFFFAOYSA-N

• 9-(2-CARBOXYPHENYL)-3,6-BIS(ETHYLAMINO)XANTHYLIUM CHLORIDE
IUPAC Name: [(2S,3R)-1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate | CAS Registry Number: 2768-89-0
Synonyms: (5r,6s)-6-[(methylsulfonyl)oxy]-2,2,9,9-tetraoxido-2|E6,9|E6-dithia-3,8-diazadecan-5-yl methanesulfonate, AC1Q6VPX, AC1L63HW, KST-1A3396, NSC92133, AR-1A6483, NSC-92133, [(2S,3R)-1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate

Molecular Formula: C8H20N2O10S4Molecular Weight: 432.511800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KFQYXRNFDHOZOR-OCAPTIKFSA-N

• 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol
IUPAC Name: 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 19576-38-6
Synonyms: 1,3,5-benzenetrimethanol, |A,|A,|A',|A',|A'',|A''-hexamethyl-, EINECS 243-166-1, SureCN548187, AC1L3F4T, AC1Q76SA, CTK8H4575, KST-1B1467, AR-1B6220, 2,2',2''-benzene-1,3,5-triyltripropan-2-ol, alpha,alpha,alpha',alpha',alpha'',alpha''-Hexamethylbenzene-1,3,5-trimethanol, 1,3,5-Benzenetrimethanol, .alpha.,.alpha.,.alpha.',.alpha.',.alpha.'',.alpha.''-hexamethyl-

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FMCWGKXGRNQNLD-UHFFFAOYSA-N

• 4-Methoxy-2-Naphthol
IUPAC Name: 4-methoxynaphthalen-2-ol | CAS Registry Number: 26693-50-5
Synonyms: ZINC02560759

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQYLBLXVHYYGFG-UHFFFAOYSA-N

• 2-Ethoxy-6-nitro-9-acridinamine
IUPAC Name: 2-ethoxy-6-nitroacridin-9-amine | CAS Registry Number: 20304-70-5
Synonyms: 2-ethoxy-6-nitroacridin-9-amine, BRN 0304225, TCMDC-125852, 5-Amino-2-nitro-7-ethoxyacridine, 9-AMINO-2-ETHOXY-6-NITROACRIDINE, ACRIDINE, 9-AMINO-2-ETHOXY-6-NITRO-, AC1L1ITC, CHEMBL580651, CTK6G2630, MolPort-000-774-322, BB_SC-1503, STL052843, AKOS001483543, AG-C-92441, MCULE-6739668810, LS-14203, 4-21-00-06294 (Beilstein Handbook Reference)

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDKYICANXPTKKC-UHFFFAOYSA-N

• 2-(Dimethylamino)-ethyl methacrylate-acrylamide polymer
IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;prop-2-enamide | CAS Registry Number: 25568-39-2
Synonyms: 99015-91-5, AC1L4MW5, Acrylamide, dimethylaminoethyl methacrylate polymer, CTK5I0177, AG-J-20189, Dimethylaminoethyl methacrylate acrylamide polymer, 2-dimethylaminoethyl 2-methylprop-2-enoate; prop-2-enamide, 2-(dimethylamino)ethyl 2-methylprop-2-enoate- prop-2-enamide(1:1), 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 2-propenamide

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JADMAVSCPFDMLP-UHFFFAOYSA-N

• 3-Pyridinamine, 2-(2-phenylethenyl)-
IUPAC Name: 2-[(E)-2-phenylethenyl]pyridin-3-amine | CAS Registry Number: 209798-50-5
Synonyms: (E)-2-styrylpyridin-3-amine, AKOS006304550, QC-5417

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXARDGMDMUMINC-CMDGGOBGSA-N

• -DELTA-2,N-THIAZOLIDINECARBAMIC ACID, METHYL ESTER, MONOHYDROCHLORIDE (CAS: 1821-68-7)
• 5-Amino-3-carboxy-2,4,6-triiodo-N-methyl-benzamide
IUPAC Name: 3-amino-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid | CAS Registry Number: 2280-89-9
Synonyms: CID75291, EINECS 218-917-1, 3-Amino-2,4,6-triiodo-5-((methylamino)carbonyl)benzoic acid

Molecular Formula: C9H7I3N2O3Molecular Weight: 571.876890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKXKBAWZIVNNJR-UHFFFAOYSA-N

• 7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO- POLYMER (CAS: 27026-53-5)
• [2-(9-chloro-6,11-difluoro-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] pentanoate
IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6,11-difluoro-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 24320-24-9
Synonyms: EINECS 246-161-2, 9-Chloro-6alpha,11beta-difluoro-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-valerate, Pregna-1,4-diene-3,20-dione, 9-chloro-6,11-difluoro-16-methyl-21-((1-oxopentyl)oxy)-, (6alpha,11beta,16alpha)-, 9-Chloro-6alpha,11beta-difluoro-16alpha-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 9-chloro-6alpha,11beta-difluoro-21-hydroxy-16alpha-methyl-, valerate, Valeric acid, ester with 9-chloro-6alpha,11beta-difluoro-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione

Molecular Formula: C27H35ClF2O4Molecular Weight: 497.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQNXBAZRKNDZQZ-YTFFSALGSA-N

• 5-(Sec-Butylthio)-1,3,4-Thiadiazole-2-Thiol
IUPAC Name: 5-butan-2-ylsulfanyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 19921-51-8
Synonyms: AC1MDX6W, Maybridge4_001890, CTK4E2747, MolPort-002-345-520, HMS1526F20, JFD03143, AG-E-45677, NCGC00177149-01, KB-196206, 5-sec-Butylthio-1,3,4-thiadiazole-2-thiol, FT-0620772, 5-(sec-butylthio)-1,3,4-thiadiazole-2-thiol, 5-butan-2-ylsulfanyl-3H-1,3,4-thiadiazole-2-thione, BRD-A71763256-001-01-3, 1,3,4-Thiadiazole-2(3H)-thione,5-[(1-methylpropyl)thio]-, D2-1,3,4-Thiadiazoline-5-thione,2-(sec-butylthio)- (8CI)

Molecular Formula: C6H10N2S3Molecular Weight: 206.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APLQCUQNHPBMRZ-UHFFFAOYSA-N

• 5-Bromo-2'-deoxyuridine-2-14C
IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26291-66-7

Molecular Formula: C9H11BrN2O5Molecular Weight: 309.092 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOVKYSAHUYNSMH-IDKJDMKUSA-N

• (S)-N-2-Benzyloxycarbonyl-N-3-t-butyloxycarbonyl-2,3-diaminopropanol
IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]carbamate | CAS Registry Number: 199005-69-1
Synonyms: AmbotzZAL1030, Z-L-DAP(BOC)-OL, SCHEMBL2627375, MolPort-008-269-473, ZRYGVUNFLKWGQH-ZDUSSCGKSA-N, K-5822, (S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanol, (2S)-(2-benzyloxycarbonylamino-3-hydroxypropyl)carbamic acid tert-butyl ester

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZRYGVUNFLKWGQH-ZDUSSCGKSA-N

• 9H-Purine, 6-chloro-8-(trifluoromethyl)-
IUPAC Name: 6-chloro-8-(trifluoromethyl)-7H-purine | CAS Registry Number: 282522-06-9
Synonyms: 6-CHLORO-8-(TRIFLUOROMETHYL)-9H-PURINE, CTK4G1087, AB65171, AG-E-90502, 9H-Purine,6-chloro-8-(trifluoromethyl)-, 1H-Purine,6-chloro-8-(trifluoromethyl)- (9CI), 9H-PURINE, 6-CHLORO-8-(TRIFLUOROMETHYL)-

Molecular Formula: C6H2ClF3N4Molecular Weight: 222.555090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRTITYXDWXJYSH-UHFFFAOYSA-N

• 9-(3,4,5-TRIHYDROXYOXAN-2-YL)-3H-PURINE-6-THIONE
IUPAC Name: 9-(3,4,5-trihydroxyoxan-2-yl)-3H-purine-6-thione | CAS Registry Number: 18520-89-3
Synonyms: NSC107661, 18520-79-1, AC1MZUA2, SureCN6671806, CTK4D8950, NSC115604, AG-E-34589, NSC-107661, NSC-115604, 9-pentopyranosyl-3,9-dihydro-6H-purine-6-thione, 9H-Purine-6-thiol, 9-b-D-xylopyranosyl- (8CI), 9-(3,4,5-trihydroxyoxan-2-yl)-3H-purine-6-thione

Molecular Formula: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BPIINOQXEGAJIX-UHFFFAOYSA-N

• 7-?EAZAADENOSINE- 5'- O- DIPHOSPHATE ( 7-CH-ADP )
IUPAC Name: [(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 21080-53-5
Synonyms: TuDP, Tubercidin-5'-diphosphate, CID3080721, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C11H16N4O10P2Molecular Weight: 426.213062 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: NCKAOCPROMQFJK-KCGFPETGSA-N

• 6R-[6A,7SS(R*)]]-3-(ACETOXYMETHYL)-7-[AMINO(4-HYDROXYPHENYL)ACETAMIDO]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 28894-60-2
Synonyms: (6r,7r)-3-[(acetyloxy)methyl]-7-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, EINECS 249-292-3, AC1L3Q1W, CTK8E0499, (6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-(amino(4-hydroxyphenyl)acetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, HE067822, HE077480, HE332068, (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-3-[(ACETYLOXY)METHYL]-7-[(2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(R)-amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C18H19N3O7SMolecular Weight: 421.424 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FALSWZNHFGSOHY-PBFPGSCMSA-N

• 4-[5-methyl-4-[3-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid
IUPAC Name: 4-[5-methyl-4-[3-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid | CAS Registry Number: 24704-54-9
Synonyms: EINECS 246-424-1, AC1L3LNA, CTK8D5115, CTK8H8099, 4-(3-methyl-4-{3-[5-methyl-3-oxo-2-(4-sulfophenyl)-2,3-dihydro-1H-pyrazol-4-yl]prop-2-en-1-ylidene}-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulfophenyl)-1H-pyrazol-4-yl)-2-propen-1-ylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4,5-dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulfophenyl)-1H-pyrazol-4-yl)-2-propenylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4,5-Dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulphophenyl)-1H-pyrazol-4-yl)allylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C23H20N4O8S2Molecular Weight: 544.556900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AFWKVJIONUPCNY-UHFFFAOYSA-N

• 6-Monodeoxy-6-Monoamino-Beta-Cyclodextrine
Synonyms: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin, 6-Monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride, WURCS=1.0/7,7/[22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122H|1,5|6*N]1+4,2+1|1+1,7+4|2+4,3+1|3+4,4+1|4+4,5+1|5+4,6+1|6+4,7+1, 6-Amino-beta-cyclodextrin, FT-0621252, 6-Monodeoxy-6-monoamino-|A-cyclodextrin hydrochloride

Molecular Formula: C42H71NO34Molecular Weight: 1134.003 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: OZBFLQITCMCIOY-FOUAGVGXSA-N

• 6-bromo-2,3-dihydrobenzofuran
IUPAC Name: 6-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 189035-22-1
Synonyms: 6-BROMOCOUMARAN, SureCN267355, AGN-PC-005BM8, CTK4E0002, Benzofuran,6-bromo-2,3-dihydro-, Benzofuran, 6-bromo-2,3-dihydro-, AKOS006288569, AG-E-37905, MB06567, 6-BROMO-2,3-DIHYDRO-BENZOFURAN, AK114300, 6-BROMO-2,3-DIHYDROBENZO[B]FURAN, 6-BROMO-2,3-DIHYDRO-1-BENZOFURAN, KB-247736, 6-Bromo-2,3-dihydro-1-benzofuran;6-Bromo-2,3-dihydrobenzofuran

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQWBDYZMUCSEHK-UHFFFAOYSA-N

• 1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
IUPAC Name: 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 30190-87-5
Synonyms: 1-(7-Indenyloxy)-3-isopropylamino-2-propanol hydrochloride, 1-(1H-Inden-7-yloxy)-3-((methylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(inden-7-yloxy)-3-(isopropylamino)-, hydrochloride, 2-Propanol, 1-(1H-inden-7-yloxy)-3-((methylethyl)amino)-, hydrochloride, AC1L4IUY, UNII-BRV874RC9S, SureCN7278842, K457, LS-122374, 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MVDJMRCMFUAEQQ-UHFFFAOYSA-N

• 6-CHLORO-4-HYDRAZINO-2-METHYL-QUINOLINE
IUPAC Name: (6-chloro-2-methylquinolin-4-yl)hydrazine | CAS Registry Number: 203626-35-1
Synonyms: AC1LAP0U, CTK7F1509, ZINC13214723, 6-CHLORO-4-HYDRAZINOQUINALDINE, AKOS002683383, 6-Chloro-2-methyl-4-quinolylhydrazine, AB05765, AG-J-00623, 6-chloro-4-hydrazino-2-methylquinoline, (6-chloro-2-methylquinolin-4-yl)hydrazine, 6-CHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUDJVUZNZCVPTG-UHFFFAOYSA-N

• 5-[(3-Chlorophenyl)amino]-1H-1,2,3-triazole-4-carboxylicacid ethyl ester
IUPAC Name: ethyl 5-(3-chloroanilino)-2H-triazole-4-carboxylate | CAS Registry Number: 28924-61-0
Synonyms: 5-[(3-Chlorophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid ethyl ester, CTK8I0303

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

InChIKey: CPAJFCHMLPNQDF-UHFFFAOYSA-N

• 9-CHLORO-7H-DIBENZO(AG)CARBAZOLE
Synonyms: 9-Cdbc, 7H-Dibenzo(a,g)carbazole, 9-chloro-, AC1Q3OU9, AC1L4P91, CTK4E5817, 9-Chloro-7H-dibenzo(ag)carbazole, AR-1H3503, AR-1H3504, AG-K-07980

Molecular Formula: C20H12ClNMolecular Weight: 301.768980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HHYJWHXQJSJFQW-UHFFFAOYSA-N

• [(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate
IUPAC Name: [(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate | CAS Registry Number: 24558-01-8
Synonyms: Phacetoperane, Levofacetoperane, Levophacetoperane, Lidepran, Levofacetoperano, Levofacetoperanum, Levofacetoperanum [Latin], Levofacetoperano [Spanish], SureCN1651100, UNII-3SZ9ZII529, Levofacetoperanum [INN-Latin], AC1L23T8, Levofacetoperano [INN-Spanish], 2-Piperidinemethanol, alpha-phenyl-, acetate (ester), (R*,R*)-(-)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKPLVPRTTWIDNL-KBPBESRZSA-N

• 6-O-ethenyl 1-O-methyl hexanedioate
IUPAC Name: 6-O-ethenyl 1-O-methyl hexanedioate | CAS Registry Number: 2969-87-1
Synonyms: Vinyl methyladipate, Methyl vinyl adipate, ADIPIC ACID, METHYL VINYL ESTER, BRN 1911309, AC1L2BB8, AKOS006275905, Hexanedioic acid, ethenyl methyl ester, LS-15262, Hexanedioic acid, ethenyl methyl ester (9CI)

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABUZDQCQXDZFRG-UHFFFAOYSA-N

• [2-[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-D-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate] (1:1)
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxyethanimidothioate | CAS Registry Number: 20196-67-2
Synonyms: Glucosinalbin, 19253-84-0, Glucosinalbate, 4-Hydroxybenzyl glucosinolate, DTXSID90430594

Molecular Formula: C14H19NO10S2Molecular Weight: 425.423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WWBNBPSEKLOHJU-BXLHIMNRSA-N

• 5-ISOBENZOFURANCARBONYL CHLORIDE, 1,3-DIHYDRO-1,3-DIOXO-, POLYMER WITH 4,4-METHYLENEBISBENZENAMINE
IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 25928-85-2
Synonyms: 101-14-4, 4,4'-METHYLENEBIS(2-CHLOROANILINE), MOCA, Quodorole, Cyanaset, Bisamine, Dacpm, MBOCA, Curalin M, Diamet Kh, Methylenebis(chloroaniline), CL-Mda, Millionate M, Bisamine S, Curene 442, Cuamine M, MOCA (curing agent), Cuamine MT, 4,4'-Methylene bis(2-chloroaniline), Bis-amine A

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

• 3-octylbenzenesulfonic acid
IUPAC Name: 2-octylbenzenesulfonic acid | CAS Registry Number: 25321-43-1
Synonyms: 2-octylbenzenesulfonic Acid, Benzenesulfonic acid,octyl-, AC1L56YH, CTK4F5477, AG-E-77275, Octylbenzenesulfonicacid; n-Octylbenzenesulfonic acid

Molecular Formula: C14H22O3SMolecular Weight: 270.387680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWHHBVWZZLQUIH-UHFFFAOYSA-N

• 9-CYCLOPENTYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,6-TRIEN-5-ONE
IUPAC Name: 1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 21253-98-5
Synonyms: 1-cyclopentyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, NSC47380, AC1L65UP, AC1Q6ID0, SureCN2078528, CTK4E6210, AR-1C2643, NSC-47380, ZINC16990303, AKOS004910340, AG-J-03106, 1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one, 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1-cyclopentyl-1,5-dihydro-, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,1-cyclopentyl- (6CI,7CI,8CI); 1-Cyclopentyl-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one;1-Cyclopentyl-4-hydroxypyrazolo[3,4-d]pyrimidine; NSC 47380

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVDGPNDCLXIZDB-UHFFFAOYSA-N

• 4-Methyl-1-(triphenyl-lambda5-phosphanylidene)-pentan-2-one
IUPAC Name: 4-methyl-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one | CAS Registry Number: 27653-95-8
Synonyms: SCHEMBL8877562, LUFPSOYGOSKNGD-UHFFFAOYSA-N, AKOS015962812, ACM27653958, OR070071, OR106100, Isobutylcarbonylmethylenetriphenylphosphorane, [(3-Methylbutyryl)methylene]triphenylphosphorane, 4-METHYL-1-(TRIPHENYL-??-PHOSPHANYLIDENE)PENTAN-2-ONE

Molecular Formula: C24H25OPMolecular Weight: 360.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUFPSOYGOSKNGD-UHFFFAOYSA-N

• 9-(3-nitrophenyl)purin-6-amine
IUPAC Name: 9-(4-nitrophenyl)purin-6-amine | CAS Registry Number: 21314-05-6
Synonyms: AC1L7EB9, SureCN5118469, CTK1A6250, 9-(4-nitrophenyl)purin-6-amine, NSC211255, AG-E-56184, NSC-211255

Molecular Formula: C11H8N6O2Molecular Weight: 256.220220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUQVCKJPCJQAMP-UHFFFAOYSA-N

• 2-dimethylaminoethyl 2-ethoxy-2,2-di(phenyl)acetate
IUPAC Name: 2-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 2424-75-1
Synonyms: Lokarin, AmbscL03/462, SureCN79044, AGN-PC-00PO3A, NSC24220, NSC-24220, 2-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate;hydrochloride, Acetic acid,2-diphenyl-2-ethoxy-, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFUFAMMRSGTUQO-UHFFFAOYSA-N

• 9-HYDROXY-1-FLUORENECARBOXYLIC ACID
IUPAC Name: 9-hydroxy-9H-fluorene-1-carboxylic acid | CAS Registry Number: 24018-33-5
Synonyms: 9-hydroxy-9H-fluorene-1-carboxylic Acid, SureCN67620, AC1L457E, CTK1A7181, AG-E-70802, 9H-Fluorene-1-carboxylicacid, 9-hydroxy-, 9-HYDROXY-9H-FLUORENECARBOXYLIC ACID, Fluorene-1-carboxylicacid, 9-hydroxy- (8CI); 9-Hydroxyfluorene-1-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDTKXJOMFWNZGE-UHFFFAOYSA-N

• 3-ethynyl-6-methylaniline
IUPAC Name: 5-ethynyl-2-methylaniline | CAS Registry Number: 183322-53-4
Synonyms: CTK4D8466, Benzenamine,5-ethynyl-2-methyl-, AKOS006339734, AG-E-33063, 3-Ethynyl-6-methylaniline;5-Ethynyl-2-methylaniline

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

InChIKey: UASVPQOWYLTXIE-UHFFFAOYSA-N

• 9,9'-SPIROBISILAANTHRACENE
IUPAC Name: 5,5'-spirobi[10H-benzo[b][1]benzosiline] | CAS Registry Number: 26393-23-7
Synonyms: CTK0J3326, AG-E-82996, 9,9'(10H,10'H)-Spirobi[9-silaanthracene]

Molecular Formula: C26H20SiMolecular Weight: 360.522500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUNSDAQCPNNDPU-UHFFFAOYSA-N

• 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidine-2,4-dione
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 18814-21-6
Synonyms: MLS002702026, NSC146604, STK682589, Uridine, 5-fluoro-, 316-46-1, 5-Fluorouracil arabinoside, 5-fluoro-1-pentofuranosylpyrimidine-2,4(1h,3h)-dione, WLN: T6NVMVJ EF A-ET5OTJ B1Q CQ DQ, 131-06-6, 5-Fluorouridine 97%, AC1L1CBC, AC1Q4KVA, ACMC-209ho7, Neuro_000082, 1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione, CTK0I3290, MolPort-002-724-269, AFU, AR-1G8191, NSC258350

Molecular Formula: C9H11FN2O6Molecular Weight: 262.191843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHIDNBAQOFJWCA-UHFFFAOYSA-N

• 5-AMINO-3-METHYL-N-(4-METHYLPHENYL)ISOXAZOLE-4-CARBOXAMIDE
IUPAC Name: 5-amino-3-methyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 219938-19-9
Synonyms: SBB002328, 5-amino-3-methyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide, 5-Amino-3-methyl-N-(4-methylphenyl)isoxazole-4-carboxamide, ZERO/001860, AC1LOI37, Oprea1_833539, CTK6B8651, MolPort-001-758-001, STK772142, ZINC01075973, AKOS001756561, AG-A-83338, MCULE-9835831352, (5-amino-3-methylisoxazol-4-yl)-N-(4-methylphenyl)carboxamide, Isoxazole-4-carboxylic acid, 5-amino-3-methyl-, p-tolylamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRAVNWOJZJFAQR-UHFFFAOYSA-N

• 3-formyl-N-methylbenzamide
IUPAC Name: 3-formyl-N-methylbenzamide | CAS Registry Number: 183739-65-3
Synonyms: 3-Formyl-N-methyl-benzamide, 3-Formyl-N-methylbenzamide, Benzamide,3-formyl-N-methyl-, CTK4D8581, ZINC36532677, AKOS006228148, AG-E-33393, KB-96210

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUAHSNUDSPSSSD-UHFFFAOYSA-N


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