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CHEMICAL products beginning with : P
31501 to 31550 of 140898 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenyl 4-Chlorobutyrate (6 suppliers)
Compound Structure IUPAC Name: phenyl 4-chlorobutanoate | CAS Registry Number: 54839-22-4
Synonyms: Phenyl 4-chlorobutyrate, CID98755, EINECS 259-369-3, NSC163393, ZINC01635636

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGNJLBWZQUKEHW-UHFFFAOYSA-N

54839-22-4
Phenyl 4-deoxy-4-fluoro-a-D-glucopyranoside (1 supplier)
Phenyl 4-ethoxycarbonyloxy-3-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-ethoxycarbonyloxy-3-methoxybenzoate | CAS Registry Number: 5463-24-1
Synonyms: phenyl 4-[(ethoxycarbonyl)oxy]-3-methoxybenzoate, NSC16730, AC1L5EPB, AC1Q61K8, CTK5A2001, ZINC1747321, AR-1L0430, NSC-16730, phenyl 4-ethoxycarbonyloxy-3-methoxybenzoate

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCQHTGHGGYBPDN-UHFFFAOYSA-N

5463-24-1
Phenyl 4-ethylcyclohexanecarboxylate (8 suppliers)
Compound Structure IUPAC Name: phenyl 4-ethylcyclohexane-1-carboxylate | CAS Registry Number: 91988-52-2
Synonyms: PHENYL 4-ETHYLCYCLOHEXANECARBOXYLATE, CTK5H0763, AG-H-77639

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBJOYZZZPHPIGP-UHFFFAOYSA-N

91988-52-2
Phenyl 4-fluoropyridin-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(4-fluoropyridin-2-yl)carbamate | CAS Registry Number: 1989991-18-5
Synonyms: ZINC263623478

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTRWSYNHQQMXQB-UHFFFAOYSA-N

1989991-18-5
Phenyl 4-formamidobenzoate (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-formamidobenzoate | CAS Registry Number: 379254-56-5
Synonyms: phenyl 4-formamidobenzoate, Oprea1_508891, ZINC57211597, EN300-18679

Molecular Formula: C14H11NO3Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCUBEOWELFYUNM-UHFFFAOYSA-N

379254-56-5
phenyl 4-formyl-2-methoxy-6-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 4-formyl-2-methoxy-6-methylbenzoate | CAS Registry Number: 1254346-10-5
Synonyms: SCHEMBL9286594

Molecular Formula: C16H14O4Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWMIQGDTZVRJKZ-UHFFFAOYSA-N

1254346-10-5
PHENYL 4-HYDROXYBENZOATE (14 suppliers)
Compound Structure IUPAC Name: phenyl 4-hydroxybenzoate | CAS Registry Number: 17696-62-7
Synonyms: Phenylparaben, Phenyl-p-hydroxybenzoate, Phenyl 4-hydroxybenzoate, Phenyl-4-hydroxybenzoate, Oprea1_695260, MolPort-000-158-230, ZINC02146854, 4-Hydroxybenzoic Acid Phenyl Ester, CID87250, EINECS 241-698-9, ST5511920, H0218

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJLNWLVPAHNBQN-UHFFFAOYSA-N

17696-62-7
PHENYL 4-METHOXY-2-NITROPHENYLCARBAMATE (1 supplier)
phenyl 4-methoxybenzo[d]oxazol-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-methoxy-1,3-benzoxazol-2-yl)carbamate | CAS Registry Number: 1432034-13-3

Molecular Formula: C15H12N2O4Molecular Weight: 284.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJDBSLYPPIAYHN-UHFFFAOYSA-N

1432034-13-3
Phenyl 4-methoxypyridin-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(4-methoxypyridin-2-yl)carbamate | CAS Registry Number: 1989954-61-1
Synonyms: ZINC263624399

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDGHMBIGVMKDJN-UHFFFAOYSA-N

1989954-61-1
PHENYL 4-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-1-SULFONATE (1 supplier)
Phenyl 4-methyl-2-oxo-3,4-dihydro-1h-1,5-benzodiazepine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl 4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxylate | CAS Registry Number: 98987-11-2
Synonyms: Phenyl 2,3,4,5-tetrahydro-2-methyl-4-oxo-1H-1,5-benzodiazepine-1-carboxylate, 1H-1,5-Benzodiazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-2-methyl-4-oxo-, phenyl ester, AC1MI4FG, AKOS001883665, CCG-157463, LS-34048, phenyl 4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxylate

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUGPQVVBKZUPQM-UHFFFAOYSA-N

98987-11-2
PHENYL 4-METHYLBENZOATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-methylbenzoate | CAS Registry Number: 1900-85-2
Synonyms: p-Toluic acid, phenyl ester, NSC789, MolPort-000-219-503, Benzoic acid, 4-methyl-, phenyl ester, CID219444, ZINC00363512

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOHDXQQIBRMRFA-UHFFFAOYSA-N

1900-85-2
Phenyl 4-methylpyridin-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(4-methylpyridin-2-yl)carbamate | CAS Registry Number: 939969-14-9
Synonyms: ZINC82260078

Molecular Formula: C13H12N2O2Molecular Weight: 228.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUMMWZLQBOZEFP-UHFFFAOYSA-N

939969-14-9
PHENYL 4-NITROBENZENESULFONATE (7 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[c]acridine-7-carboxylic acid | CAS Registry Number: 83-93-2
Synonyms: Tetrofan, Tetrophan, 5,6-Dihydrobenz(c)acridine-7-carboxylic acid, 5,6-Dihydrobenzo[c]acridine-7-carboxylic acid, Benz(c)acridine-7-carboxylic acid, 5,6-dihydro-, BRN 0256492, BAS 01280118, 3,4-Dihydro-1,2-benzacridinic-5-carbonic acid, 5,6-Dihydro-benzo[c]acridine-7-carboxylic acid, AC1Q5TLH, AC1L3Q8N, AC1Q72OA, SureCN8172786, Oprea1_594595, Oprea1_739589, MLS000703599, MolPort-001-960-477, HMS1679O04, HMS2653P10, AR-1G6169

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWNOQAWEROHNNQ-UHFFFAOYSA-N

83-93-2
PHENYL 4-NITROPHENYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-nitrophenyl)carbamate | CAS Registry Number: 6465-01-6
Synonyms: phenyl 4-nitrophenylcarbamate, Carbamic acid, (4-nitrophenyl)-, phenyl ester, AC1Q1XSM, AGN-PC-006RYF, SureCN6261538, CTK1I4637, MolPort-005-311-128, ZINC08754411, AKOS008961302, AG-B-42828, MCULE-6182269871, UPCMLD0ENAT5799867:001, EN300-27017, T5799867

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMRCVOHHIZIIEY-UHFFFAOYSA-N

6465-01-6
Phenyl 4-O-acetyl-2,6-di-O-benzoyl-1-thio-β-thio-β-D-galactopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3-acetyloxy-5-benzoyloxy-4-hydroxy-6-phenylsulfanyloxan-2-yl]methyl benzoate | CAS Registry Number: 152488-28-3
Synonyms: CS-0226114, D96140, Phenyl 2-O,6-O-dibenzoyl-4-O-acetyl-1-thio-beta-D-galactopyranoside, Phenyl 4-O-acetyl-2,6-di-O-benzoyl-1-thio-|A-thio-|A-D-galactopyranoside, PHENYL 4-O-ACETYL-2,6-DI-O-BENZOYL-1-THIO-BETA-THIO-BETA-D-GALACTOPYRANOSIDE

Molecular Formula: C28H26O8SMolecular Weight: 522.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VHTJDGRGBFUZBL-QTDWVDHPSA-N

152488-28-3
PHENYL 4-O-ACETYL-3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (3 suppliers)159734-71-1
Phenyl 4-oxo-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate (4 suppliers)
Compound Structure IUPAC Name: phenyl 4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 107971-39-1
Synonyms: SCHEMBL6316944, Phenyl 4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate, MFCD28405007, AKOS027253476, AK203349, 2-Phenyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylic acid phenyl ester

Molecular Formula: C18H15NO3Molecular Weight: 293.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWAGSDOFLIDBFX-UHFFFAOYSA-N

107971-39-1
Phenyl 4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydrophthalazine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-oxo-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxylate | CAS Registry Number: 338976-05-9
Synonyms: phenyl 4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1-phthalazinecarboxylate, phenyl 4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydrophthalazine-1-carboxylate, KS-00003FE1, ZINC3015952, AKOS005105108, MCULE-3176873137, 9C-075

Molecular Formula: C22H13F3N2O3Molecular Weight: 410.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUMTZBWAPPFJNQ-UHFFFAOYSA-N

338976-05-9
Phenyl 4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: phenyl 4-oxo-3-phenylphthalazine-1-carboxylate | CAS Registry Number: 338975-82-9
Synonyms: phenyl 4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxylate, phenyl 4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxylate, Oprea1_472641, AC1M465S, ZINC3015933, AKOS000923123, MCULE-3466449593, KS-00002136, 9C-015, phenyl 4-oxo-3-phenylphthalazine-1-carboxylate

Molecular Formula: C21H14N2O3Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJWXNENRPQXHNG-UHFFFAOYSA-N

338975-82-9
Phenyl 4-oxoazepane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: phenyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 1798716-06-9
Synonyms: phenyl 4-oxoazepane-1-carboxylate, ZINC98095732, AKOS033643685, Z1881599089

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYLUXASXYAJKQB-UHFFFAOYSA-N

1798716-06-9
PHENYL 4-PHENYL-1-BENZYL-PIPERIDIN-4-YL KETONE (4 suppliers)
Compound Structure IUPAC Name: (1-benzyl-4-phenylpiperidin-4-yl)-phenylmethanone | CAS Registry Number: 84604-98-8
Synonyms: NSC364010, EINECS 283-383-9, CID100770, Phenyl 4-phenyl-1-(phenylmethyl)-4-piperidyl ketone

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLRNRKZKGUMSLV-UHFFFAOYSA-N

84604-98-8
Phenyl 4-phenyl-1-piperazinecarboxylate (2 suppliers)950229-11-5
Phenyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate | CAS Registry Number: 256348-27-3
Synonyms: phenyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, ZINC02154379, AC1MCBG7, Maybridge4_004115, MolPort-002-921-005, HMS1532L01, IDI1_032937, AK136751, KB-59573, BRD-K35755464-001-01-0

Molecular Formula: C18H11F3O2SMolecular Weight: 348.338950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCBBRFKVPSQLTD-UHFFFAOYSA-N

256348-27-3
phenyl 4-phenyloxazol-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-phenyl-1,3-oxazol-2-yl)carbamate | CAS Registry Number: 1432033-23-2

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIQAFBXPCFYNDS-UHFFFAOYSA-N

1432033-23-2
PHENYL 4-QUINAZOLINYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 4-phenoxyquinazoline | CAS Registry Number: 16347-97-0
Synonyms: 4-Phenoxyquinazoline, Phenyl 4-quinazolinyl ether, NCIOpen2_006166, MLS002695245, NSC94561, MolPort-003-059-267, AIDS125986, AIDS-125986, CID261673, NSC 94561, ZINC01609753, SMR000797665, F1070-0016

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCFAIAIIVSJFJE-UHFFFAOYSA-N

16347-97-0
phenyl 4-sec-butylphenylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(4-butan-2-ylphenyl)carbamate | CAS Registry Number: 393513-96-7
Synonyms: SCHEMBL4265033, LYBVJOFHGUXEHS-UHFFFAOYSA-N, AKOS008914703, DA-42545, (4-sec-Butyl-phenyl)-carbamic acid phenyl ester

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYBVJOFHGUXEHS-UHFFFAOYSA-N

393513-96-7
PHENYL 5,6,7,8-TETRAHYDRO-1-HYDROXY-2-NAPHTHOATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate | CAS Registry Number: 85720-85-0
Synonyms: EINECS 288-392-1, Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILYUJAPQYVAEIX-UHFFFAOYSA-N

85720-85-0
phenyl 5-((tert-butyldimethylsilyloxy)methyl)pyridin-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]carbamate | CAS Registry Number: 1018447-30-7
Synonyms: Phenyl 5-((tert-butyldimethylsilyloxy)methyl)pyridin-2-ylcarbamate, SCHEMBL14659571, QTSRCVKWECJDJX-UHFFFAOYSA-N, DA-48354

Molecular Formula: C19H26N2O3SiMolecular Weight: 358.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTSRCVKWECJDJX-UHFFFAOYSA-N

1018447-30-7
Phenyl 5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonate (1 supplier)
Phenyl 5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonate (3 suppliers)
Compound Structure IUPAC Name: phenyl 5-(thiadiazol-4-yl)thiophene-2-sulfonate | CAS Registry Number: 338400-23-0
Synonyms: phenyl 5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonate, phenyl 5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonate, AC1MZE8I, KS-000034AS, ZINC3104662, AKOS005085729, MCULE-9446153269, 2M-026, phenyl 5-(thiadiazol-4-yl)thiophene-2-sulfonate

Molecular Formula: C12H8N2O3S3Molecular Weight: 324.387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JVCQDDTXACHNAR-UHFFFAOYSA-N

338400-23-0
phenyl 5-(1-hydroxy-2-methlpropan-2-yl)-isoxazol-3-ylcarbamater (0 suppliers)
phenyl 5-(1-methylcyclopropyl)isoxazol-3-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(1-methylcyclopropyl)-1,2-oxazol-3-yl]carbamate | CAS Registry Number: 1188908-66-8
Synonyms: SCHEMBL1010348, GSEYYKNYKBMDME-UHFFFAOYSA-N

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSEYYKNYKBMDME-UHFFFAOYSA-N

1188908-66-8
phenyl 5-(2-chlorophenyl)pyrazin-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(2-chlorophenyl)pyrazin-2-yl]carbamate | CAS Registry Number: 1432031-25-8

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCRYFIXAVSXMKS-UHFFFAOYSA-N

1432031-25-8
phenyl 5-(2-methoxyphenyl)pyrazin-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(2-methoxyphenyl)pyrazin-2-yl]carbamate | CAS Registry Number: 1432031-16-7

Molecular Formula: C18H15N3O3Molecular Weight: 321.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWXONMXBGLQNHB-UHFFFAOYSA-N

1432031-16-7
phenyl 5-(3-chlorophenyl)-1H-pyrazol-3-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(3-chlorophenyl)-1H-pyrazol-3-yl]carbamate | CAS Registry Number: 1432033-53-8

Molecular Formula: C16H12ClN3O2Molecular Weight: 313.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOUJMHWBGCRMSM-UHFFFAOYSA-N

1432033-53-8
phenyl 5-(3-methoxyphenyl)-1H-pyrazol-3-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]carbamate | CAS Registry Number: 1432033-24-3

Molecular Formula: C17H15N3O3Molecular Weight: 309.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXFUXUGRSNJDQH-UHFFFAOYSA-N

1432033-24-3
phenyl 5-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridine-3-sulfonylamide (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-5-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide | CAS Registry Number: 937178-34-2
Synonyms: SCHEMBL2368849, phenyl 5-(3-pyridyl)-1h-pyrazolo[3,4-b]pyridine-3-sulfonylamide

Molecular Formula: C17H13N5O2SMolecular Weight: 351.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMPHITSIVROZOJ-UHFFFAOYSA-N

937178-34-2
phenyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: phenyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate | CAS Registry Number: 1030616-35-3
Synonyms: phenyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1h-pyrazole-3-carboxylate

Molecular Formula: C23H15Cl3N2O2Molecular Weight: 457.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXOQROAARWYSIQ-UHFFFAOYSA-N

1030616-35-3
phenyl 5-(4-chlorophenyl)isoxazol-3-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]carbamate | CAS Registry Number: 1432036-87-7

Molecular Formula: C16H11ClN2O3Molecular Weight: 314.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIWMFAJQVSOXFE-UHFFFAOYSA-N

1432036-87-7
phenyl 5-(5-methoxypyridin-3-yl)-1H-pyrazol-3-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(5-methoxypyridin-3-yl)-1H-pyrazol-3-yl]carbamate | CAS Registry Number: 1432033-17-4

Molecular Formula: C16H14N4O3Molecular Weight: 310.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWWITBAIFHNUEW-UHFFFAOYSA-N

1432033-17-4
phenyl 5-(piperazin-1-yl)benzofuran-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: phenyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate | CAS Registry Number: 1422559-21-4
Synonyms: ZINC584656600

Molecular Formula: C19H18N2O3Molecular Weight: 322.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYDAASNBLFLRFG-UHFFFAOYSA-N

1422559-21-4
phenyl 5-(trifluoromethyl)-1,3,4-thiadiazol-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 25366-24-9
Synonyms: SCHEMBL11865969

Molecular Formula: C10H6F3N3O2SMolecular Weight: 289.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WGTORBNVCVBFSE-UHFFFAOYSA-N

25366-24-9
Phenyl 5-acetamido-2-hydroxybenzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 5-acetamido-2-hydroxybenzoate | CAS Registry Number: 71740-59-5
Synonyms: AC1L4FRU, Benzoic acid, 5-(acetylamino)-2-hydroxy-, phenyl ester, phenyl 5-acetamido-2-hydroxybenzoate

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSYBCJMSTCAPIM-UHFFFAOYSA-N

71740-59-5
phenyl 5-allylpyrazin-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-prop-2-enylpyrazin-2-yl)carbamate | CAS Registry Number: 1432031-38-3

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMTOXUJZJHUJKC-UHFFFAOYSA-N

1432031-38-3
PHENYL 5-BROMO-1H-INDAZOLE-3-SULFONATE (1 supplier)
PHENYL 5-BROMO-2-CARBAMOYLOXY-BENZOATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 5-bromo-2-carbamoyloxybenzoate | CAS Registry Number: 122277-23-0
Synonyms: BRN 5970779, CID3078721, LS-35666, Phenyl 2-((aminocarbonyl)oxy)-5-bromobenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-bromo-, phenyl ester

Molecular Formula: C14H10BrNO4Molecular Weight: 336.137500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMOXBJDDWVEGSW-UHFFFAOYSA-N

122277-23-0
Phenyl 5-Bromo-2-Hydroxybenzoate (9 suppliers)
Compound Structure IUPAC Name: phenyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 10268-63-0
Synonyms: MolPort-003-981-287, NSC106078, CID266984, I14-5771

Molecular Formula: C13H9BrO3Molecular Weight: 293.112760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRDJLIBTYFENSX-UHFFFAOYSA-N

10268-63-0
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