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CHEMICAL products : Other
86851 to 86900 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-phenoxyanilino)methyl cyanide (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-[(4-phenoxyanilino)methyl]phenol | CAS Registry Number: 763130-82-1
Synonyms: 4-bromo-2-[(4-phenoxyanilino)methyl]benzenol, JS-2889, 4-bromo-2-[(4-phenoxyanilino)methyl]phenol, AC1MUZQO, MolPort-002-885-703, ZINC2544785, AKOS005108992, MCULE-5612109223, AK210704, 4-Bromo-2-(((4-phenoxyphenyl)amino)methyl)phenol

Molecular Formula: C19H16BrNO2Molecular Weight: 370.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNISEDUAYXMWMJ-UHFFFAOYSA-N

763130-82-1
(4-PHENOXYCARBONYLAMINO-CYCLOHEXYL)-CARBAMIC ACID PHENYL ESTER (1 supplier)
(4-PHENOXYCYCLOHEXYL)METHANAMINE (1 supplier)
(4-PHENOXYMETHYL-PHENYL)-ACETIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-[4-(phenoxymethyl)phenyl]acetic acid | CAS Registry Number: 344349-71-9
Synonyms: AG-F-17686, 2-[4-(phenoxymethyl)phenyl]acetic acid, 4-(PHENOXYMETHYL)PHENYLACETIC ACID, ST50407802, ACMC-20apmv, SureCN6182, AC1Q74XS, CTK4H2392, (4-phenoxymethylphenyl)acetic acid, MCULE-7979072343, KB-208400, I14-102292

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBURWARFRCEQQA-UHFFFAOYSA-N

344349-71-9
(4-Phenoxyphenoxy)acetic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenoxy)acetic acid | CAS Registry Number: 38559-90-9
Synonyms: (4-phenoxyphenoxy)acetic acid, MLS000048559, AC1M6AIR, SureCN5009454, Oprea1_540058, AC1Q766C, 2-(4-phenoxyphenoxy)acetic acid, CTK4I0168, MolPort-000-183-065, Acetic acid, (4-phenoxyphenoxy)-, HMS2157J08, Acetic acid,2-(4-phenoxyphenoxy)-, AKOS000126023, AG-F-35993, MCULE-7009139824, KB-62876, SMR000061062, EN300-26427, Aceticacid, (4-phenoxyphenoxy)- (9CI); (4-Phenoxyphenoxy)acetic acid

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUTWPVOGVQFHTI-UHFFFAOYSA-N

38559-90-9
(4-phenoxyphenyl) Methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-phenoxyphenyl) methanesulfonate | CAS Registry Number: 23419-81-0
Synonyms: (4-phenoxyphenyl) methanesulfonate, p-Phenoxyphenol methanesulfonate, AC1MJ2GY, AGN-PC-0KP0GY, Phenol, 4-phenoxy-, methanesulfonate, AKOS017089054, U 22105, U-22105

Molecular Formula: C13H12O4SMolecular Weight: 264.296980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRPRCGAJRIKRLF-UHFFFAOYSA-N

23419-81-0
(4-Phenoxyphenyl)(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-N-(4-phenoxyphenyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 1024213-49-7
Synonyms: (4-PHENOXYPHENYL)(2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)PHENYL)AMINE, AC1NGBYD, CTK7B7887, MolPort-006-754-225, ZINC2562174, 2,3,5,6-tetrafluoro-N-(4-phenoxyphenyl)-4-(trifluoromethyl)aniline, MFCD00246033, AKOS022170182, MS-9070, OR169397, ST50951662

Molecular Formula: C19H10F7NOMolecular Weight: 401.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FVCAQCKXQKTZNO-UHFFFAOYSA-N

1024213-49-7
(4-PHENOXYPHENYL)(PHENYL)(O-TOLYL)SILANE (0 suppliers)18858-67-8
(4-Phenoxyphenyl)(pyridin-3-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 68549-64-4
Synonyms: 3-(4-Phenoxybenzoyl)pyridine, ZINC36940490, AKOS027445631

Molecular Formula: C18H13NO2Molecular Weight: 275.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUSPHSOZDOEKKC-UHFFFAOYSA-N

68549-64-4
(4-Phenoxyphenyl)(quinolin-3-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1187168-35-9
Synonyms: 3-(4-Phenoxybenzoyl)quinoline, ZINC45028946, AKOS016019411

Molecular Formula: C22H15NO2Molecular Weight: 325.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHUHYWAJBXEUOQ-UHFFFAOYSA-N

1187168-35-9
(4-phenoxyphenyl)-piperidin-1-ylmethanethione (3 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)-piperidin-1-ylmethanethione | CAS Registry Number: 959235-74-6
Synonyms: ZINC26893949, AKOS015901651, AJ-82733, AK-37058, KB-208402, (4-phenoxyphenyl)piperidin-1-ylmethanethione, (4-Phenoxyphenyl)(piperidin-1-yl)methanethione, (4-Phenoxy-phenyl)-piperidin-1-yl-methanethione, I14-14153

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUDFAQOLOACWAV-UHFFFAOYSA-N

959235-74-6
(4-PHENOXYPHENYL)ACETALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)acetaldehyde | CAS Registry Number: 109330-01-0
Synonyms: (4-Phenoxyphenyl)acetaldehyde, Benzeneacetaldehyde,3-phenoxy-, SBB052215, ACMC-20mc7i, 2-(4-phenoxyphenyl)ethanal, CTK4A6448, ZINC20357643, AG-D-26184, (3-PHENOXYPHENYL)ACETALDEHYDE;(4-Phenoxyphenyl)acetaldehyde

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

InChIKey: WIEFWLAWEUALNK-UHFFFAOYSA-N

109330-01-0
(4-Phenoxyphenyl)acetyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)acetyl chloride | CAS Registry Number: 373361-71-8
Synonyms: SCHEMBL5563462, (4-phenoxyphenyl)acetyl chloride, ZINC34463218, AKOS030239233

Molecular Formula: C14H11ClO2Molecular Weight: 246.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGWCOBLCRATZKT-UHFFFAOYSA-N

373361-71-8
(4-PHENOXYPHENYL)BORONIC ACID, 95+% (1 supplier)
(4-PHENOXYPHENYL)DIPHENYLSULFONIUM (6 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)-diphenylsulfanium | CAS Registry Number: 240482-96-6
Synonyms: AC1N8JI4, CTK1A0340, (4-phenoxyphenyl)-diphenylsulfanium, AG-E-70958, (4-PHENOXYPHENYL)DIPHENYLSULFONIUM;(4-PHENOXYPHENYL)DIPHENYLSULF

Molecular Formula: C24H19OS+Molecular Weight: 355.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQJWWTCKNSPKMJ-UHFFFAOYSA-N

240482-96-6
(4-PHENOXYPHENYL)METHANOL (15 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)methanol | CAS Registry Number: 2215-78-3
Synonyms: (4-phenoxyphenyl)methanol, (4-Phenoxy-phenyl)-methanol, AE-562/12222822, ZINC00346020, 4-Phenoxybenzyl alcohol, AC1LGSG3, Benzenemethanol,4-phenoxy-, SureCN510065, Oprea1_064528, (4-phenoxyphenyl)methan-1-ol, CTK4E8783, MolPort-000-143-644, RW3849, SBB092609, AKOS009246881, AG-E-62091, QC-3194, AC-21021, AK129285, KB-01965

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEOMFFKZOZMBKD-UHFFFAOYSA-N

2215-78-3
(4-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 74111-83-4
Synonyms: CTK2H8444

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKNKTZXNADDXFN-SFTDATJTSA-N

74111-83-4
(4-Phenoxyphenyl)methylamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 169944-04-1
Synonyms: (4-phenoxyphenyl)methanamine hydrochloride, (4-phenoxyphenyl)methylamine hydrochloride, SureCN922977, CTK8H2183, MolPort-000-143-647, SBB098484, (4-phenoxyphenyl)methylamine, chloride, CC53763, AK-41747, KB-208401, I14-100897

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHCSCKHIGGFTHN-UHFFFAOYSA-N

169944-04-1
(4-phenoxyphenyl)phosphonic acid (3 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)phosphonic acid | CAS Registry Number: 4042-62-0
Synonyms: NSC140287, AC1Q6ROL, AC1L60WX, SureCN2173776, CTK4I3069, KST-1A4651, AR-1A5964, AG-J-24288, NSC-140287, A825230

Molecular Formula: C12H11O4PMolecular Weight: 250.187102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTOSBQVJEWIWED-UHFFFAOYSA-N

4042-62-0
(4-Phenoxyphenyl)piperidin-1-yl-methanethione (2 suppliers)
(4-phenoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: (4-phenoxyphenyl)urea | CAS Registry Number: 78508-44-8
Synonyms: (4-PHENOXYPHENYL)UREA, 4-phenoxyphenylurea, AC1L1GJL, SCHEMBL5528916, CTK7D3536, ZINC1853758, AKOS000161290

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABBMQADJUMXTAJ-UHFFFAOYSA-N

78508-44-8
(4-Phenoxypyridin-2-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 1443311-74-7
Synonyms: 4-Phenoxyphenyl-(2-pyridyl)methanol, SCHEMBL11611302

Molecular Formula: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFHIQJNKKJBXFJ-UHFFFAOYSA-N

1443311-74-7
(4-phenoxypyridin-3-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-phenoxypyridin-3-yl)methanol | CAS Registry Number: 845671-57-0
Synonyms: SCHEMBL2512083, 3-Pyridinemethanol, 4-phenoxy-, WGDVPDSEIOGGEZ-UHFFFAOYSA-N, AKOS019809472

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGDVPDSEIOGGEZ-UHFFFAOYSA-N

845671-57-0
(4-phenoxypyrimidin-2-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-phenoxypyrimidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1240601-00-6
Synonyms: AB63201, (4-PHENOXYPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE, (4-PHENOXYPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYIJNCVTUYIXIU-UHFFFAOYSA-N

1240601-00-6
(4-Phenoxythiophen-2-yl)(phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)-thiophen-2-ylmethanol | CAS Registry Number: 944522-73-0
Synonyms: 4-Phenoxyphenyl-(2-thienyl)methanol, AKOS003584897, AKOS022941362

Molecular Formula: C17H14O2SMolecular Weight: 282.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFECNQWRZXBCLS-UHFFFAOYSA-N

944522-73-0
(4-Phenoxythiophen-3-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-phenoxyphenyl)-thiophen-3-ylmethanol | CAS Registry Number: 1306961-33-0
Synonyms: 4-Phenoxyphenyl-(3-thienyl)methanol, AKOS010333337

Molecular Formula: C17H14O2SMolecular Weight: 282.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTAKVJFUEFJFTH-UHFFFAOYSA-N

1306961-33-0
(4-Phenyl-[1,2,3]triazol-1-yl)-acetic acid (3 suppliers)
(4-PHENYL-1,2,3-THIADIAZOL-5-YL)(PIPERIDINO)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (4-phenylthiadiazol-5-yl)-piperidin-1-ylmethanone | CAS Registry Number: 477863-68-6
Synonyms: (4-phenyl-1,2,3-thiadiazol-5-yl)(piperidino)methanone, 1-(4-phenyl-1,2,3-thiadiazole-5-carbonyl)piperidine, Oprea1_537010, (4-phenylthiadiazol-5-yl)-piperidin-1-ylmethanone, ZINC4060812, MFCD02083353, AKOS015992089, MCULE-6974104418, 12P-503S

Molecular Formula: C14H15N3OSMolecular Weight: 273.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAVQYKDUUKQHBR-UHFFFAOYSA-N

477863-68-6
(4-Phenyl-1,2,3-thiadiazol-5-yl)methanol (14 suppliers)
Compound Structure IUPAC Name: (4-phenylthiadiazol-5-yl)methanol | CAS Registry Number: 423768-62-1
Synonyms: (4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol, AG-F-50715, ZINC00158952, AC1Q7BXW, AC1MCR19, SureCN3081077, CTK1D5468, MolPort-000-142-658, (4-phenyl-5-thiadiazolyl)methanol, (4-phenylthiadiazol-5-yl)methanol, ANW-63369, SBB091453, AKOS006228646, CC21509, RP03852, SDCCGMLS-0066031.P001, AK-84501, KB-01966, 1,2,3-Thiadiazole-5-methanol, 4-phenyl-, FT-0604806

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCCGCSZUTJHLFD-UHFFFAOYSA-N

423768-62-1
(4-PHENYL-1,2,3-THIADIAZOL-5-YL)METHYLAMINE,90%+ (1 supplier)499770-68-2
(4-phenyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4-phenyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1016794-97-0
Synonyms: [(4-phenyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride, L-2745, F2147-0871

Molecular Formula: C9H12Cl2N4Molecular Weight: 247.124380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIBDLPHXFGVLQT-UHFFFAOYSA-N

1016794-97-0
(4-PHENYL-1,3-THIAZOL-2-YL)METHANOL (13 suppliers)
Compound Structure IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 65384-99-8
Synonyms: (4-phenyl-1,3-thiazol-2-yl)methanol, ZINC00076760, AC1LF7KU, Maybridge3_005031, Ambcb5156927, SureCN1745076, CBDivE_015895, 2-Thiazolemethanol,4-phenyl-, AC1Q7C48, (4-phenylthiazol-2-yl)methanol, CTK5C2638, MolPort-002-111-262, HMS1445E15, AKOS005174958, AG-G-46100, MCULE-8764872462, QC-6205, IDI1_016418, 4-tert-Butyl-2-(2-hydroxymethyl)thiazole, KB-208403

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYUWZKSJURGPRJ-UHFFFAOYSA-N

65384-99-8
(4-PHENYL-1,3-THIAZOL-2-YL)METHANOL HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)methanol;hydrochloride | CAS Registry Number: 1609409-39-3
Synonyms: ZX-CM015230, KB-208404

Molecular Formula: C10H10ClNOSMolecular Weight: 227.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLPPLTCEHZASGL-UHFFFAOYSA-N

1609409-39-3
(4-PHENYL-1-CYCLOPENTA-1,3-DIENYL)BENZENE,1,3,5-TRINITROBENZENE (4 suppliers)
Compound Structure IUPAC Name: (4-phenylcyclopenta-1,3-dien-1-yl)benzene; 1,3,5-trinitrobenzene | CAS Registry Number: 7497-72-5
Synonyms: NSC406811, CID347897

Molecular Formula: C23H17N3O6Molecular Weight: 431.397580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYHLNQSASNUORW-UHFFFAOYSA-N

7497-72-5
(4-phenyl-1-piperidinyl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylpiperidin-1-yl)acetic acid | CAS Registry Number: 394202-90-5
Synonyms: 799266-57-2, 2-(4-phenylpiperidin-1-yl)acetic acid, 4-Phenyl-1-piperidineacetic acid, (4-Phenyl-piperidin-1-yl)-acetic acid, (4-phenylpiperidin-1-yl)acetic acid, TimTec1_008255, MLS000715448, SCHEMBL7202138, CHEMBL3464675, CTK5E7255, DTXSID40360195, 2-(4-phenylpiperidyl)acetic acid, HMS1557H05, ZINC808022, 9907AE, AKOS000302717, MCULE-1367592199, RTR-025337, SMR000275427, ST072541

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAMRZYKCPQKDBJ-UHFFFAOYSA-N

394202-90-5
(4-Phenyl-1H-1,2,3-triazol-1-yl)methyl pivalate (4 suppliers)
Compound Structure IUPAC Name: (4-phenyltriazol-1-yl)methyl 2,2-dimethylpropanoate | CAS Registry Number: 872700-72-6
Synonyms: AKOS030621677, AK668858, Pivalic acid 4-phenyl-1H-1,2,3-triazole-1-ylmethyl ester, (4-phenyl-1H-1,2,3-triazol-1-yl)methyl 2,2-dimethylpropanoate

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGQLQSJCNOHMCO-UHFFFAOYSA-N

872700-72-6
(4-Phenyl-1h-1,2,3-triazol-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-phenyl-2H-triazol-4-yl)methanol | CAS Registry Number: 876592-09-5
Synonyms: (4-phenyl-1H-1,2,3-triazol-5-yl)methanol, SCHEMBL14373826, STL225174, ZINC16957744, AKOS003726238, MCULE-9176043588, 5-Phenyl-3H-1,2,3-triazole-4-methanol

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNVLCCLHMSMGAT-UHFFFAOYSA-N

876592-09-5
(4-PHENYL-1H-IMIDAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(4-phenyl-1H-imidazol-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-phenyl-1H-imidazol-2-yl)methanol | CAS Registry Number: 179333-63-2
Synonyms: CHEMBL447267, SCHEMBL4878975, 2-hydroxymethyl-4-phenylimidazole, BZNNICSLFSDPRC-UHFFFAOYSA-N, 4-Phenyl-1H-imidazole-2-methanol, (4-Phenyl-1H-imidazol-2-yl)methanol, AKOS013241863, 4-phenylimidazole (4-PI) derivative, 29

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZNNICSLFSDPRC-UHFFFAOYSA-N

179333-63-2
(4-Phenyl-1H-pyrazol-1-yl)(3-phenyl-2H-azirin-2-yl)methanone (1 supplier)2186680-31-7
(4-phenyl-1h-pyrazol-5-yl)urea (1 supplier)
Compound Structure IUPAC Name: (4-phenyl-1H-pyrazol-5-yl)urea | CAS Registry Number: 94214-82-1
Synonyms: (4-Phenylpyrazol-3-yl)urea, 3-Carbamido-4-phenylpyrazole, Urea, (4-phenylpyrazol-3-yl)-, BRN 0789844, SCHEMBL5608466, (4-Phenyl-1H-pyrazol-3-yl)urea, LS-160650

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXRCHUBBNXZSGD-UHFFFAOYSA-N

94214-82-1
(4-phenyl-2,3,4,5-tetrahydro-1h-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine | CAS Registry Number: 87474-34-8
Synonyms: 2-Aminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine, 4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-methylamine, 1H-Pyrido(2,3-b)(1,4)diazepine-2-methylamine, 2,3,4,5-tetrahydro-4-phenyl-, AC1MIJU8, LS-133350, (4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine

Molecular Formula: C15H18N4Molecular Weight: 254.330220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUBBGNOZCRNOFP-UHFFFAOYSA-N

87474-34-8
(4-Phenyl-2-oxo-3-butenyl)phosphonic acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-4-phenylbut-3-en-2-one | CAS Registry Number: 59870-82-5
Synonyms: AGN-PC-0N7J9G, Phosphonic acid, (2-oxo-4-phenyl-3-butenyl)-, diethyl ester

Molecular Formula: C14H19O4PMolecular Weight: 282.272022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIBDHTHXMJVXEP-UHFFFAOYSA-N

59870-82-5
(4-Phenyl-2-pyrimidinyl)methanamine dihydrochloride (1 supplier)1211511-88-4
(4-phenyl-3,5-dioxa-10-azabicyclo[4.4.0]deca-7,9,11-trien-9-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)methanol | CAS Registry Number: 38199-16-5
Synonyms: NSC241175, AC1L8LWX, SureCN11726877, NSC-241175, (2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)methanol

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IITZDXYDSIJEFR-UHFFFAOYSA-N

38199-16-5
(4-Phenyl-3H-1,2-dithiol-3-ylidene)acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-phenyldithiol-3-ylidene)acetaldehyde | CAS Registry Number: 5260-99-1

Molecular Formula: C11H8OS2Molecular Weight: 220.310620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQYGXMYQOMDRIA-IZZDOVSWSA-N

5260-99-1
(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)-(4-phenylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)-(4-phenylphenyl)methanone | CAS Registry Number: 7148-91-6
Synonyms: biphenyl-4-yl(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone, (4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)-(4-phenylphenyl)methanone, NSC55864, AC1L6EDV, AC1Q5GI1, NCIOpen2_007446, CTK5D4314, AR-1H9906, NSC-55864, KB-208406

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVLZBNRHKZUUOD-UHFFFAOYSA-N

7148-91-6
(4-PHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID (1 supplier)
(4-Phenyl-4H-1,2,4-triazol-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-phenyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 138624-62-1
Synonyms: (4-phenyl-4H-1,2,4-triazol-3-yl)methanol, ZINC75844689, AKOS020245616, MCULE-5071854633, NE44455, Z1868316891

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXJZNBPGFPPTJA-UHFFFAOYSA-N

138624-62-1
(4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]AMINE HYDROCHLORIDE, 95+% (1 supplier)
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