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CHEMICAL products beginning with : P
25951 to 26000 of 111231 results  Page: << Previous 50 Results [520] 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
phenyl 3-tert-butyl-1-methyl-1H-pyrazol-5-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-tert-butyl-2-methylpyrazol-3-yl)carbamate | CAS Registry Number: 857266-62-7
Synonyms: SCHEMBL1010615, PBEMGFASRJBCAH-UHFFFAOYSA-N, phenyl (3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbamate

Molecular Formula: C15H19N3O2Molecular Weight: 273.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBEMGFASRJBCAH-UHFFFAOYSA-N

857266-62-7
phenyl 3-tert-butyl-1-phenyl-1H-pyrazol-5-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-tert-butyl-2-phenylpyrazol-3-yl)carbamate | CAS Registry Number: 884340-13-0
Synonyms: SCHEMBL1012616, DKBJNZKQNVGAOJ-UHFFFAOYSA-N, ZINC115030523, DA-40876

Molecular Formula: C20H21N3O2Molecular Weight: 335.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKBJNZKQNVGAOJ-UHFFFAOYSA-N

884340-13-0
phenyl 3-tert-butylisoxazol-5-ylcarbamate (0 suppliers)81479-53-0
phenyl 4,5-dimethoxy-2-nitrobenzoate (10 suppliers)
Compound Structure IUPAC Name: phenyl 4,5-dimethoxy-2-nitrobenzoate | CAS Registry Number: 100905-32-6
Synonyms: AC1PEF3F, AK-32463

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZYWYUNYWPSVFQ-UHFFFAOYSA-N

100905-32-6
PHENYL 4,6-DI-O-DIMETHYL-TERT-BUTYLSILYL-2,3-DIDEOXY-A-D-ERYTHRO-H EX-2-ENOPYRANOSIDE (3 suppliers)129889-15-2
PHENYL 4,6-DIAZIDO-2,3-DI-O-BENZYL-4,6-DIDEOXY-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)688744-55-8
PHENYL 4,6-O-BENZYLIDENE-1-THIO-A-D-MANNOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (6R,7R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 159407-19-9
Synonyms: Phenyl 4,6-O-Benzylidene-1-thio-|A-D-mannopyranoside, Phenyl 4,6-O-(Phenylmethylene)-1-thio-|A-D-mannopyranoside, Phenyl 4,6-O-[(R)-Phenylmethylene]-1-thio-|A-D-mannopyranoside

Molecular Formula: C19H20O5SMolecular Weight: 360.424100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDNIQCYVYFGHSI-FCUBMCITSA-N

159407-19-9
Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside (13 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 87508-17-6
Synonyms: SureCN12347309, CTK8B3800, ANW-43216, AG-H-53208

Molecular Formula: C19H20O5SMolecular Weight: 360.424100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDNIQCYVYFGHSI-UPGMHYFXSA-N

87508-17-6
PHENYL 4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (4 suppliers)79528-51-1
Phenyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside (5 suppliers)168138-26-9
Phenyl 4,6-O-benzylidene-a-D-thiomannopyranoside (1 supplier)
PHENYL 4,6-O-BENZYLIDENE-B-D-THIOGALACTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 138922-03-9
Synonyms: phenyl 4,6-o-benzylidene-beta-d-thiogalactopyranoside, Phenyl 4-O,6-O-benzylidene-1-thio-beta-D-galactopyranoside

Molecular Formula: C19H20O5SMolecular Weight: 360.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDNIQCYVYFGHSI-AQTIYHOBSA-N

138922-03-9
PHENYL 4,6-O-BENZYLIDENE-B-D-THIOGLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 71676-30-7
Synonyms: PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C19H20O5SMolecular Weight: 360.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDNIQCYVYFGHSI-OFAPCUOFSA-N

71676-30-7
PHENYL 4,6-O-BENZYLIDENE-SS-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 75829-66-2
Synonyms: ST51006907, SureCN8656060, 439258_ALDRICH, (-)-(4,6-O-Benzylidene)phenyl-|A-D-glucopyranoside, (-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside, (2S,4aS,3R,4R,8aR)-6-phenyl-2-phenoxy-2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxa chromene-3,4-diol

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VEVONSHXUHYXKX-HIQCEYAYSA-N

75829-66-2
Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester (1 supplier)118977-25-6
phenyl 4-(1-methyl-1H-imidazol-2-yl)phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(1-methylimidazol-2-yl)phenyl]carbamate | CAS Registry Number: 1432031-43-0

Molecular Formula: C17H15N3O2Molecular Weight: 293.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXLFIKZVKSMFAJ-UHFFFAOYSA-N

1432031-43-0
Phenyl 4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl 4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxylate | CAS Registry Number: 56972-87-3
Synonyms: RMI 61205, Phenyl 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, phenyl ester, 4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylic acid phenyl ester, AC1MIH0I, RMI 61,205, LS-110975

Molecular Formula: C26H22N2O3Molecular Weight: 410.464480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWHJLKKTMFLFOQ-UHFFFAOYSA-N

56972-87-3
phenyl 4-(2-(methylcarbamoyl)pyridin-4-yloxy)phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamate | CAS Registry Number: 1129683-92-6
Synonyms: SCHEMBL3644017, ZINC141839241

Molecular Formula: C20H17N3O4Molecular Weight: 363.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYQPSCLWSBHVBM-UHFFFAOYSA-N

1129683-92-6
phenyl 4-(2-ethylpyridin-4-yl)phenylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[4-(2-ethylpyridin-4-yl)phenyl]carbamate | CAS Registry Number: 1432032-18-2
Synonyms: ZINC584656595

Molecular Formula: C20H18N2O2Molecular Weight: 318.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJIVUJXKDXIZLU-UHFFFAOYSA-N

1432032-18-2
phenyl 4-(2-ethylthiazol-4-yl)phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]carbamate | CAS Registry Number: 1432032-17-1

Molecular Formula: C18H16N2O2SMolecular Weight: 324.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWAWYYXGCXPKOI-UHFFFAOYSA-N

1432032-17-1
phenyl 4-(3-methoxyphenyl)oxazol-2-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(3-methoxyphenyl)-1,3-oxazol-2-yl]carbamate | CAS Registry Number: 1432034-04-2

Molecular Formula: C17H14N2O4Molecular Weight: 310.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNSIIUKTJXEWMX-UHFFFAOYSA-N

1432034-04-2
phenyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 756520-47-5
Synonyms: 4-(Phenoxycarbonylamino)benzeneboronic acid pinacol ester, SCHEMBL488835, JTURKCDVNAXKIF-UHFFFAOYSA-N, MFCD20527213, AKOS027254976, ZINC169745875, AK205957, Phenyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid phenyl ester, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid phenyl ester

Molecular Formula: C19H22BNO4Molecular Weight: 339.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTURKCDVNAXKIF-UHFFFAOYSA-N

756520-47-5
phenyl 4-(5-((7-((3-(2,4-di-tert-butylphenoxy)propyl)carbamoyl)-5,8-dihydroxy-1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl)thio)-1H-tetrazol-1-yl)benzoate (1 supplier)120069-68-3
Phenyl 4-(aminomethyl)piperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 1275336-56-5
Synonyms: phenyl 4-(aminomethyl)piperidine-1-carboxylate, F2189-0594, ZINC44513123, AKOS006225835, MCULE-2268564598

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVAGOPRRTSZXGL-UHFFFAOYSA-N

1275336-56-5
PHENYL 4-(AMINOSULFONYL)PHENYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-sulfamoylphenyl)carbamate | CAS Registry Number: 41104-56-7
Synonyms: phenyl 4-(aminosulfonyl)phenylcarbamate, Phenylp-sulfamoylcarbanilate, SureCN241662, AC1Q55EE, CTK4I4256, MolPort-005-311-304, ZINC12505680, AKOS008916882, AG-F-46107, MCULE-7400884037, EN300-27862, T5887674, Carbamic acid,[4-(aminosulfonyl)phenyl]-, phenyl ester (9CI)

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTEABFGCSJPNEA-UHFFFAOYSA-N

41104-56-7
PHENYL 4-(DIAMINOMETHYLIDENEAMINO)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 35695-21-7
Synonyms: Phenyl 4-guanidinobenzoate, CHEBI:347829, 4-Guanidino-benzoic acid phenyl ester, CID3015798, Benzoic acid, 4-((aminoiminomethyl)amino)-, phenyl ester

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXPIXLVXGYQMFM-UHFFFAOYSA-N

35695-21-7
Phenyl 4-(diaminomethylideneamino)benzoate;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: phenyl 4-(diaminomethylideneamino)benzoate;phosphoric acid | CAS Registry Number: 111941-80-1
Synonyms: Phenyl 4-((aminoiminomethyl)amino)benzoate phosphate (1:1), Benzoic acid, 4-((aminoiminomethyl)amino)-, phenyl ester, phosphate (1:1), AC1MJ6TW, LS-35907, phenyl 4-(diaminomethylideneamino)benzoate; phosphoric acid

Molecular Formula: C14H16N3O6PMolecular Weight: 353.267102 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GSPSGKATNZWKDP-UHFFFAOYSA-N

111941-80-1
Phenyl 4-(Ethylsulfonyl)Benzylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[(4-ethylsulfonylphenyl)methyl]carbamate | CAS Registry Number: 1798156-68-9
Synonyms: ZINC74997524, AKOS027255750, Phenyl 4-(ethylsulfonyl)benzylcarbamate, AK207533

Molecular Formula: C16H17NO4SMolecular Weight: 319.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWYRCPGOCWHBEN-UHFFFAOYSA-N

1798156-68-9
Phenyl 4-(neopentylcarbamoyl)-1H-imidazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-(2,2-dimethylpropylcarbamoyl)-1H-imidazole-5-carboxylate | CAS Registry Number: 1785762-28-8
Synonyms: phenyl 4-{[(2,2-dimethylpropyl)amino]carbonyl}-1H-imidazole-5-carboxylate, Phenyl 4-([(2,2-dimethylpropyl)amino]carbonyl)-1h-imidazole-5-carboxylate, MolPort-028-753-715, ALBB-026677, ZX-AN025186, ZINC96032161, AKOS017258552, T5702, 1H-imidazole-5-carboxylic acid, 4-[[(2,2-dimethylpropyl)amino]carbonyl]-, phenyl ester

Molecular Formula: C16H19N3O3Molecular Weight: 301.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNFLLRTWWIQDSH-UHFFFAOYSA-N

1785762-28-8
phenyl 4-(pyridin-3-yl)phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-pyridin-3-ylphenyl)carbamate | CAS Registry Number: 1432037-20-1

Molecular Formula: C18H14N2O2Molecular Weight: 290.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKJUTDLIOJLHKB-UHFFFAOYSA-N

1432037-20-1
phenyl 4-(thiazol-2-yl)phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(1,3-thiazol-2-yl)phenyl]carbamate | CAS Registry Number: 1432032-81-9
Synonyms: AKOS008919507

Molecular Formula: C16H12N2O2SMolecular Weight: 296.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMEYAVFOXDERDG-UHFFFAOYSA-N

1432032-81-9
Phenyl 4-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)oxy]benzene-1-sulfonate (1 supplier)
Compound Structure IUPAC Name: phenyl 4-(4,5-dichloro-2-methylpyrazol-3-yl)oxybenzenesulfonate | CAS Registry Number: 318517-48-5
Synonyms: phenyl 4-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)oxy]benzene-1-sulfonate, phenyl 4-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)oxy]benzenesulfonate, CDS1_001349, Bionet1_000373, DivK1c_002389, HMS568O15, KS-00003AMB, ZINC3015917, AKOS005096755, MCULE-2346656846, 6D-085

Molecular Formula: C16H12Cl2N2O4SMolecular Weight: 399.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFPYVFOYMCZXIA-UHFFFAOYSA-N

318517-48-5
PHENYL 4-[(ETHOXYCARBONYL)OXY]-3-METHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: (E)-(5-methylthiophen-2-yl)methylidenehydrazine | CAS Registry Number: 83719-44-2
Synonyms: [(5-methylthiophen-2-yl)methylidene]hydrazine, NSC162305, AC1Q4U31, KST-1A8558, AR-1A8426, NSC-162305

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUMZALYHIWWUGO-XBXARRHUSA-N

83719-44-2
PHENYL 4-[(R)-ALPHA-(4-CHLOROPHENYL)BENZYL]PIPERAZINE-1-CARBOXYLATE, 98% (4 suppliers)
Compound Structure IUPAC Name: phenyl 4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine-1-carboxylate | CAS Registry Number: 1136010-90-6
Synonyms: AKOS025404299, ZINC139590657, AK187235, 1-PIPERAZINECARBOXYLICACID,4-[(R)-(4-CHLOROPHENYL)PHENYLMETHYL]- PHENYL ESTER

Molecular Formula: C24H23ClN2O2Molecular Weight: 406.910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEWRAAQRIIQUBD-HSZRJFAPSA-N

1136010-90-6
PHENYL 4-[[5-CYANO-1,6-DIHYDRO-2-HYDROXY-1-(3-METHOXYPROPYL)-4-METHYL-6-OXO-PYRIDIN-3-YL]AZO]BENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-[(2Z)-2-[5-cyano-1-(3-methoxypropyl)-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 72152-88-6
Synonyms: EINECS 276-424-7, CID9577865, 6-Hydroxy-1-(3-methoxypropyl)-4-methyl-5-((4-(phenoxysulfonyl)phenyl)azo)-3-pyridinecarbonitrile, Benzenesulfonic acid, 4-((5-cyano-1,6-dihydro-2-hydroxy-1-(3-methoxypropyl)-4-methyl-6-oxo-3-pyridinyl)azo)-, phenyl ester, Benzenesulfonic acid, 4-(2-(5-cyano-1,6-dihydro-2-hydroxy-1-(3-methoxypropyl)-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenyl ester, Phenyl 4-((5-cyano-1,6-dihydro-2-hydroxy-1-(3-methoxypropyl)-4-methyl-6-oxo-3-pyridyl)azo)benzenesulphonate

Molecular Formula: C23H22N4O6SMolecular Weight: 482.508980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RVCOQYSFENPJPO-QLYXXIJNSA-N

72152-88-6
PHENYL 4-ACETAMIDOBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-2,5,5-trimethyl-1,3-dioxane | CAS Registry Number: 83726-03-8
Synonyms: 2-(4-methoxyphenyl)-2,5,5-trimethyl-1,3-dioxane, NSC46298, AC1L64PQ, CTK5F1025, NSC-46298, AG-J-54581

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAWRCVSJEGNYGQ-UHFFFAOYSA-N

83726-03-8
phenyl 4-acetylphenylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-acetylphenyl)carbamate | CAS Registry Number: 99134-77-7
Synonyms: phenyl N-(4-acetylphenyl)carbamate, phenyl (4-acetylphenyl)carbamate, AC1LFNRW, AC1Q1JSV, MLS000534141, SCHEMBL8321819, CHEMBL1586375, CTK7G9551, LETGZXPZNAIRNJ-UHFFFAOYSA-N, MolPort-002-120-876, HMS2294M07, ZINC00315724, AKOS001416148, MCULE-5392807212, NE11572, UPCMLD0ENAT5908324:001, DA-00066, SMR000141578, KB-104796, EN300-28429

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LETGZXPZNAIRNJ-UHFFFAOYSA-N

99134-77-7
PHENYL 4-AMINO-2-AZASPIRO[4.4]NONANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-amino-2-azaspiro[4.4]nonane-2-carboxylate | CAS Registry Number: 885272-26-4
Synonyms: PHENYL4-AMINO-2-AZASPIRO[4.4]NONANE-2-CARBOXYLATE

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKDAPKXLHRKQEX-UHFFFAOYSA-N

885272-26-4
Phenyl 4-Amino-2-Hydroxybenzoate (17 suppliers)
Compound Structure IUPAC Name: phenyl 4-amino-2-hydroxybenzoate | CAS Registry Number: 133-11-9
Synonyms: Fenamisal, Tebamyn, Tebanyl, p-Aminosalol, Tebamin-Leo, Tebamin, Pheny-PAS-Tebamin, Phenyl PAS, Fenamisalum, Phenyl-PAS-Tebamin, PAS-Tebamin, Phenyl 4-aminosalicylate, Fenamisal (INN), Phenyl p-aminosalicylate, PHENYL AMINOSALICYLATE, Fenamisalum [INN-Latin], Spectrum_001329, SpecPlus_000892, Spectrum2_000439, Spectrum3_000877

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNVVZWSVACQWJE-UHFFFAOYSA-N

133-11-9
Phenyl 4-amino-2-methylbenzoate (1 supplier)216586-23-1
Phenyl 4-aminobenzoate (5 suppliers)10628-70-9
PHENYL 4-AZIDO-2,3,6-TRI-O-BENZYL-4-DEOXY-B-D-THIOGLUCOPYRANOSIDE (4 suppliers)236115-67-6
PHENYL 4-AZIDO-2,3-DI-O-BENZYL-4,6-DIDEOXY-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)369631-91-4
PHENYL 4-BROMO-1-HYDROXY-NAPHTHALENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-bromo-1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 36268-76-5
Synonyms: MolPort-001-833-042, NSC151242, CID289458, ZINC00402540

Molecular Formula: C17H11BrO3Molecular Weight: 343.171440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIOVTLYQTZPXTO-UHFFFAOYSA-N

36268-76-5
Phenyl 4-bromo-2-((4-chlorophenyl)sulfonyl)thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-bromo-2-(4-chlorophenyl)sulfonyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1000574-25-3
Synonyms: Phenyl 4-bromo-2-(4-chlorophenylsulfonyl)thiazole-5-carboxylate, CTK6H0874, ZINC15443501, AKOS027441938, KB-259261

Molecular Formula: C16H9BrClNO4S2Molecular Weight: 458.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRTQEDKIVASTRQ-UHFFFAOYSA-N

1000574-25-3
Phenyl 4-bromo-2-((4-chlorophenyl)thio)thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-bromo-2-(4-chlorophenyl)sulfanyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1000574-07-1
Synonyms: Phenyl 4-bromo-2-(4-chlorophenylthio)thiazole-5-carboxylate, CTK6H0983, ZINC15443496, AKOS027441931, KB-259262

Molecular Formula: C16H9BrClNO2S2Molecular Weight: 426.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYNJUWNCKKYYJR-UHFFFAOYSA-N

1000574-07-1
Phenyl 4-bromo-2-hydroxy-6-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 4-bromo-2-hydroxy-6-methylbenzoate | CAS Registry Number: 1254347-06-2
Synonyms: phenyl 4-bromo-2-hydroxy-6-methylbenzoate, SCHEMBL9286165

Molecular Formula: C14H11BrO3Molecular Weight: 307.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYSLOLLGGDRCGK-UHFFFAOYSA-N

1254347-06-2
Phenyl 4-bromo-2-methoxy-6-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 4-bromo-2-methoxy-6-methylbenzoate | CAS Registry Number: 1254340-85-6
Synonyms: phenyl 4-bromo-2-methoxy-6-methylbenzoate, SCHEMBL9279959

Molecular Formula: C15H13BrO3Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSQDZRIROKZVKE-UHFFFAOYSA-N

1254340-85-6
Phenyl 4-bromo-2-tosylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-bromo-2-(4-methylphenyl)sulfonyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1000573-95-4
Synonyms: Phenyl 4-bromo-2-(4-methylphenylsulfonyl)thiazole-5-carboxylate, CTK6B9020, ZINC15443482, AKOS027441928, KB-259263

Molecular Formula: C17H12BrNO4S2Molecular Weight: 438.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMLXNLISPLZBMJ-UHFFFAOYSA-N

1000573-95-4
PHENYL 4-BROMOBENZENESULFONATE (13 suppliers)
Compound Structure IUPAC Name: phenyl 4-bromobenzenesulfonate | CAS Registry Number: 5455-14-1
Synonyms: Phenyl 4-bromobenzenesulfonate, MolPort-001-758-265, AIDS018312, AIDS-018312, NSC23317, CID229552, ZINC01602550, OR11534, p-Bromo-benezenesulfonic acid, phenyl ester, Benzenesulfonic acid, 4-bromo-, phenyl ester

Molecular Formula: C12H9BrO3SMolecular Weight: 313.167060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARYXAYIIDXKEDB-UHFFFAOYSA-N

5455-14-1
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