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CHEMICAL products : Other
86801 to 86850 of 313737 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 [1737] 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-ylsulfanyl)-acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 67466-26-6
Synonyms: (4-OXO-6-PHENYL-1,4-DIHYDRO-PYRIMIDIN-2-YL-SULFANYL)-ACETIC ACID, AN-465/15401042, F2135-0007, 2-(4-oxo-6-phenylhydropyrimidin-2-ylthio)acetic acid, BAS 02859793, AC1LENX2, MLS000067269, CHEMBL1305397, SCHEMBL11887756, CTK7J5678, MolPort-000-901-113, MolPort-002-226-954, HMS1588C14, HMS2492L21, SBB027608, STK523392, AKOS000296905, AKOS024289358, MCULE-2396656496, NCGC00245520-01

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVFIGQYDZXKAEK-UHFFFAOYSA-N

67466-26-6
(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid (2 suppliers)
(4-Oxo-6-Piperazin-1-Yl-4h-Quinazolin-3-Yl)-Acetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-6-piperazin-1-ylquinazolin-3-yl)acetic acid | CAS Registry Number: 889958-08-1
Synonyms: (4-OXO-6-PIPERAZIN-1-YL-4H-QUINAZOLIN-3-YL)-ACETIC ACID, 6-piperazin-1-yl-4(3H)-quinazolinone-3-acetic acid, 2-(4-Oxo-6-(piperazin-1-yl)quinazolin-3(4H)-yl)acetic acid, SureCN296197, CTK3E7202, AB29537, AG-H-60259, AK139204, KB-208393, (4-oxo-6-piperazin-1-yl-4h-quinazolin-3-yl)acetic acid, H-PQA-OH;(4-OXO-6-PIPERAZIN-1-YL-4H-QUINAZOLIN-3-YL)-ACETIC ACID;6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDDWGATUBUCAFZ-UHFFFAOYSA-N

889958-08-1
(4-Oxo-cyclohexyl)-acetic acid methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxocyclohexyl)acetate | CAS Registry Number: 66405-41-2
Synonyms: Methyl (4-oxocyclohexyl)acetate, (4-OXO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER, AG-G-50613, SureCN337416, CTK5C4624, MolPort-005-939-268, methyl 2-(4-oxocyclohexyl)acetate, ANW-72277, ZINC21994757, AKOS006291097, AK-44997, KB-86679

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEZHUDXZHNLVKG-UHFFFAOYSA-N

66405-41-2
(4-oxo-cyclohexyl)-carbamic Acid 9h-fluoren-9-ylmethyl Ester (12 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 391248-11-6
Synonyms: 4-N-Fmoc-amino-cyclohexanone, N-4-FMOC-AMINOCYCLOHEXANONE, 9H-fluoren-9-ylmethyl N-(4-oxocyclohexyl)carbamate, ZINC02585702, AC1MBZT2, CTK8F0309, MolPort-002-345-407, AKOS015919942, AK-34979, BR-34979, KB-40031, FT-0080358, FT-0650631, W5949, A13537, (9H-fluoren-9-yl)methyl 4-oxocyclohexylcarbamate, (4-oxo-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGHGDSRIILPGMC-UHFFFAOYSA-N

391248-11-6
(4-OXO-CYCLOHEXYL)-CARBAMIC ACID BENZYL ESTER (1 supplier)
(4-OXO-PIPERIDIN-1-YL)-ACETIC ACID HCL (12 suppliers)
Compound Structure IUPAC Name: 2-(4-oxopiperidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 218772-96-4
Synonyms: (4-OXO-PIPERIDIN-1-YL)-ACETIC ACID HYDROCHLORIDE, CTK7J4986, AKOS015848571, AG-A-05349, KB-208394, (4-oxopiperidin-1-yl)acetic acid hydrochloride, (4-oxo-piperidin-1-yl)acetic acid hydrochloride, 2-(4-oxo-1-piperidinyl)acetic acid hydrochloride, A815722, 2-(4-oxidanylidenepiperidin-1-yl)ethanoic acid hydrochloride

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITZMBUUCNROABF-UHFFFAOYSA-N

218772-96-4
(4-Oxo-piperidin-1-yl)-acetic acid hydrochloride (3 suppliers)
(4-OXO-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-oxopiperidin-1-yl)-2-phenylacetic acid | CAS Registry Number: 886363-69-5
Synonyms: (4-Oxo-piperidin-1-yl)-phenyl-acetic acid, (4-Oxo-piperidin-1-yl)-phenyl-aceticacid, 2-(4-oxopiperidin-1-yl)-2-phenylacetic acid, CTK5G0983, AKOS010604163, AB32465, AG-H-58174, (4-oxopiperidin-1-yl)phenylacetic acid, 1-Piperidineaceticacid, 4-oxo-a-phenyl-, (4-oxo-piperidin-1-yl)phenyl-acetic acid, KB-208395, A13105

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCBIWGPSVRMWGK-UHFFFAOYSA-N

886363-69-5
(4-OXO-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID 97% (1 supplier)
(4-OXO-THIAZOLIDIN-2-YLIDENE)-ACETIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 24146-36-9
Synonyms: MolPort-000-678-722, CID637496, STK353614, Acetic acid, (4-oxo-2-thiazolidinylidene)-, ethyl ester, ethyl (2Z)-(4-oxo-1,3-thiazolidin-2-ylidene)acetate, Ethyl (2Z)-(4-oxo-1,3-thiazolidin-2-ylidene)ethanoate, F3284-7630, .DELTA.2,.alpha.-Thiazolidineacetic acid, 4-oxo-, ethyl ester, acetic acid, (4-oxo-2-thiazolidinylidene)-, ethyl ester, (2Z)-, THIAZOLIDINE,4-ONE,2-(YLIDENE-CARBETHOXYMETHINE)-(TRANS), InChI=1/C7H9NO3S/c1-2-11-7(10)3-6-8-5(9)4-12-6/h3H,2,4H2,1H3,(H,8,9)/b6-3

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFDHQCVQEZVPRQ-UTCJRWHESA-N

24146-36-9
(4-Oxo-thiazolidin-3-yl)-acetic acid (2 suppliers)
(4-Oxo-thiazolidin-3-yl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 106562-27-0
Synonyms: (4-Oxo-thiazolidin-3-yl)-acetic acid, (4-oxo-1,3-thiazolidin-3-yl)acetic acid, 2-(4-oxo-1,3-thiazolidin-3-yl)acetic acid, BAS 12542319, AC1NP0L2, AC1Q75WB, SCHEMBL9825290, CTK7J5071, 4-oxo-3-thiazolidinylacetic acid, HZPPUQAAZNDUAL-UHFFFAOYSA-N, MolPort-002-022-765, BB_SC-3483, ZINC4200366, 8320AC, BBL010067, MFCD06655129, SBB010428, STK711151, AKOS000117574, 2-(4-Oxothiazolidin-3-yl)acetic acid

Molecular Formula: C5H7NO3SMolecular Weight: 161.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZPPUQAAZNDUAL-UHFFFAOYSA-N

106562-27-0
(4-OXO[1]BENZOFURO[3,2-D]PYRIMIDIN-3(4H)-YL)ACETIC ACID (1 supplier)
(4-Oxoazetidin-2-yl)methanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: (4-oxoazetidin-2-yl)methanesulfonyl fluoride | CAS Registry Number: 1934629-44-3

Molecular Formula: C4H6FNO3SMolecular Weight: 167.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUGWIROTJVFEOA-UHFFFAOYSA-N

1934629-44-3
(4-Oxoazetidin-2-yl)methyl methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: (4-oxoazetidin-2-yl)methyl methanesulfonate | CAS Registry Number: 103883-23-4
Synonyms: (4-oxoazetidin-2-yl)methyl methanesulfonate, 4-(methylsulfonyloxymethyl)azetidin-2-one, SCHEMBL11062632

Molecular Formula: C5H9NO4SMolecular Weight: 179.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJMNDGSMSZLFFN-UHFFFAOYSA-N

103883-23-4
(4-oxochromen-2-yl)methyl (2s)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: (4-oxochromen-2-yl)methyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 59749-45-0
Synonyms: N-(p-Fluorobenzyl)pyroglutamate de chromonyl-2 methyl [French], 1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (4-oxo-4H-1-benzopyran-2-yl)methyl ester, L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, (4-oxo-4H-1-benzopyran-2-yl)methyl ester, AC1MIDDO, LS-118948, N-(p-Fluorobenzyl)pyroglutamate de chromonyl-2 methyl, (4-oxochromen-2-yl)methyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate

Molecular Formula: C22H18FNO5Molecular Weight: 395.380423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRXLCJXIWCWTTQ-SFHVURJKSA-N

59749-45-0
(4-oxocinnolin-1(4H)-yl)acetic acid (1 supplier)
(4-oxocyclohexane-1,1-diyl)bis(methylene)-bis(4-methylbenzenesulfonate) (2 suppliers)340022-81-3
(4-OXOCYCLOHEXYL)ACETIC ACID, 95% (13 suppliers)
Compound Structure IUPAC Name: 2-(4-oxocyclohexyl)acetic acid | CAS Registry Number: 52263-23-7
Synonyms: 2-(4-oxocyclohexyl)acetic Acid, 4-oxocyclohexylacetic acid, SureCN336991, Ambcb4018513, MolPort-016-583-154, RW2722, AKOS006280323, MCULE-2016363878, AK118089, KB-204775, M112046

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAWBDIRCFFJBI-UHFFFAOYSA-N

52263-23-7
(4-oxocyclohexyl)boronic Acid (2 suppliers)
Compound Structure IUPAC Name: (4-oxocyclohexyl)boronic acid | CAS Registry Number: 799842-98-1
Synonyms: Boronic acid, (4-oxocyclohexyl)- (9CI), D-1565

Molecular Formula: C6H11BO3Molecular Weight: 141.960740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIISBKFFMXFWRX-UHFFFAOYSA-N

799842-98-1
(4-Oxocyclohexylmethyl)carbamic acid tert-butyl ester (0 suppliers)
(4-OXOPYRIDO[2,3-{D}]PYRIMIDIN-3(4{H})-YL)ACETIC ACID, 95+% (1 supplier)
(4-Oxothiazolidin-2-ylidene)acetic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 56196-66-8
Synonyms: AC1LXKI8, AC1Q41KV, MolPort-005-310-765, HMS1723A16, 26239-22-5, AKOS001056695, EN300-16987, methyl (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YERBFSSSKXIGIJ-GORDUTHDSA-N

56196-66-8
(4-OXOTHIENO[2,3-D]PYRIMIDIN-3(4H)-YL)ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate | CAS Registry Number: 18740-34-6
Synonyms: ZINC04200386, CID7127671

Molecular Formula: C8H5N2O3S-Molecular Weight: 209.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIOPYHPEAZBTOT-UHFFFAOYSA-M

18740-34-6
(4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL)ACETIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 16290-53-2
Synonyms: (4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid, MolPort-008-336-012, BB_SC-7856, STK933151, AKOS005662788, MCULE-6787277293, KB-208397, 2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid

Molecular Formula: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTEYBHXIMULYQW-UHFFFAOYSA-N

16290-53-2
(4-P-TOLYL-1H-IMIDAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(4-P-TOLYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-HYDRAZINE (1 supplier)
(4-p-Tolyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester (0 suppliers)
(4-p-Tolylthiophen-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: [4-(4-methylphenyl)thiophen-2-yl]methanol | CAS Registry Number: 1159980-49-0

Molecular Formula: C12H12OSMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MICVUCNGVJJXEM-UHFFFAOYSA-N

1159980-49-0
(4-pentan-3-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-pentan-3-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 5954-12-1
Synonyms: [4-(1-Ethyl-propyl)-piperazin-1-yl]-(3,4,5-trimethoxy-phenyl)-methanone, BAS 02500469, AC1LMK5Z, CBMicro_038233, Oprea1_640591, Oprea1_848229, MLS001211326, CHEMBL1381061, MolPort-001-685-607, HMS2832C03, ZINC872142, STK128703, AKOS000552756, MCULE-5858410777, SMR000517691, BIM-0038260.P001, ST45110062, ST50013763, AK-968/15362213, 4-(ethylpropyl)piperazinyl 3,4,5-trimethoxyphenyl ketone

Molecular Formula: C19H30N2O4Molecular Weight: 350.452500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLUSHLDRCSCMEQ-UHFFFAOYSA-N

5954-12-1
(4-Pentenyl)Triphenylphosphonium Bromide (18 suppliers)
Compound Structure IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

56771-29-0
(4-PENTOXYPHENYL)OXOACETALDEHYDE HYDRATE (1 supplier)
(4-PENTYL-1,6,7,8,9,9A-HEXAHYDRO-2H-QUINOLIZIN-3-YL)PHENYLMETHANONE (1 supplier)
(4-Pentylcyclohexyl)methanol (1 supplier)170573-30-5
(4-Pentylphenoxy)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-pentylphenoxy)acetic acid | CAS Registry Number: 94721-78-5
Synonyms: (4-pentylphenoxy)acetic acid, 2-(4-Pentylphenoxy)acetic acid, SCHEMBL2054507, BBC/855, KS-000048QE, ZX-AS005054, BBL027209, STL377794, ZINC98063836, AKOS022060679, MCULE-1568242262, VS-08501, H1919

Molecular Formula: C13H18O3Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTVFPSLQRRXKQW-UHFFFAOYSA-N

94721-78-5
(4-Pentylphenyl)(quinolin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-pentylphenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1187167-35-6
Synonyms: 3-(4-Pentylbenzoyl)quinoline, ZINC45028953, AKOS016019295, 5621-35d

Molecular Formula: C21H21NOMolecular Weight: 303.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYENLZGDROIJMA-UHFFFAOYSA-N

1187167-35-6
(4-Pentylphenyl)(quinolin-4-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-pentylphenyl)-quinolin-4-ylmethanone | CAS Registry Number: 1706429-85-7
Synonyms: ZINC83316675, AKOS027448507

Molecular Formula: C21H21NOMolecular Weight: 303.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTOMOIDKYWHUGQ-UHFFFAOYSA-N

1706429-85-7
(4-PENTYLPHENYL)CYCLOHEXANOL, 99% (1 supplier)
(4-Perfluoromethylbenzene)triethoxysilane (0 suppliers)
(4-PERFLUOROTOLYL)ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32304-29-3
Synonyms: MolPort-001-772-696, NSC137864, CID283339, PC10623

Molecular Formula: C9H3F7O2Molecular Weight: 276.107742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XFHNUTKYNIQKJU-UHFFFAOYSA-N

32304-29-3
(4-Perfluorotolyl)triethoxysilane (4 suppliers)
(4-phenethyloxyphenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-phenylethoxy)phenyl]acetic acid | CAS Registry Number: 887360-10-3
Synonyms: [4-(2-phenylethoxy)phenyl]acetic acid, 2-(4-phenethyloxyphenyl)acetic Acid, AC1OG7XS, SCHEMBL3334872, MolPort-000-148-660, SUFVSGPQUUMMDC-UHFFFAOYSA-N, BBL021195, KM2740, STK893901, AKOS000210725, MCULE-3994986164

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUFVSGPQUUMMDC-UHFFFAOYSA-N

887360-10-3
(4-phenethyloxyphenyl)acetic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-phenylethoxy)phenyl]acetate | CAS Registry Number: 1058161-67-3
Synonyms: SCHEMBL3335445

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMCZIHDEDLWOFO-UHFFFAOYSA-N

1058161-67-3
(4-Phenethylthiazol-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride | CAS Registry Number: 1417635-40-5
Synonyms: [4-(2-phenylethyl)-1,3-thiazol-2-yl]methanamine hydrochloride, [4-(2-phenylethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride, starbld0040758, MFCD27959683, AKOS016397739, MCULE-9844848092, NS-03855, 1-[4-(2-PHENYLETHYL)-1,3-THIAZOL-2-YL]METHANAMINE HYDROCHLORIDE

Molecular Formula: C12H15ClN2SMolecular Weight: 254.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXJKHDFWNKWQDU-UHFFFAOYSA-N

1417635-40-5
(4-PHENOXY PHENYL)ACETIC ACID (1 supplier)
(4-Phenoxy-benzoylamino)-acetic acid (1 supplier)
(4-phenoxy-benzyl)-hydrazine (5 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)methylhydrazine | CAS Registry Number: 887594-18-5
Synonyms: (4-PHENOXY-BENZYL)-HYDRAZINE, CTK5G1798, Hydrazine,[(4-phenoxyphenyl)methyl]-, AG-H-59458, KB-208399

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTXHVZRQKYCONL-UHFFFAOYSA-N

887594-18-5
(4-PHENOXY-PHENYL)-HYDRAZINE (11 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)hydrazine | CAS Registry Number: 17672-28-5
Synonyms: (4-phenoxyphenyl)hydrazine, (4-Phenoxyphenyl)hydrazinehydrochloride, ZINC00153972, AC1MC3VT, SureCN486180, Hydrazine,(4-phenoxyphenyl)-, AC1Q552Z, CTK4D6300, AG-E-27097, RP25786, AK-25506, KB-107481, BB 0249797, FT-0647608, Hydrazine,(p-phenoxyphenyl)- (6CI,8CI);4-Phenoxyphenylhydrazine;p-Phenoxyphenylhydrazine;

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGRURSNANBXOMS-UHFFFAOYSA-N

17672-28-5
(4-Phenoxy-phenyl)-piperidin-1-yl-methanethione (0 suppliers)
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