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CHEMICAL products beginning with : 2
159501 to 159550 of 399131 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 [3191] 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(diphenylmethylidene)butanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylidenebutanedioic acid | CAS Registry Number: 5693-09-4
Synonyms: NSC113022, AC1L6OU2, AC1Q5V6S, SureCN7813930, 2-benzhydrylidenebutanedioic acid, CTK5A5960, 2-(diphenylmethylene)butanedioic acid, AR-1C9188, AG-J-82777, NSC-113022, A831407

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIQJJONBEIEFCV-UHFFFAOYSA-N

5693-09-4
2-(diphenylmethylidene)hydrazinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: (benzhydrylideneamino)urea | CAS Registry Number: 14066-73-0
Synonyms: NSC99833, Diphenylsemicarbazone, AC1Q5JUX, Benzophenone semicarbazone, (benzhydrylideneamino)urea, Benzophenoneimine N-ureido-, AC1L6CA6, NCIOpen2_007263, CHEMBL74465, CTK4C2296, AR-1C9189, NSC-99833, AG-J-49303, Hydrazinecarboxamide,2-(diphenylmethylene)-, Benzophenone,semicarbazone (6CI,7CI,8CI); NSC 99833

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTQVKKKKXODXQZ-UHFFFAOYSA-N

14066-73-0
2-(diphenylmethylidene)tetrahydrofuran (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylideneoxolane | CAS Registry Number: 39077-35-5
Synonyms: MLS002703584, NSC101025, 2-benzhydrylideneoxolane, AC1L6DF4, AC1Q70SF, NCIOpen2_006846, CTK4I0889, AR-1C9190, AG-J-83961, NSC-101025, SMR001570301

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSEOCBIMLPWHPQ-UHFFFAOYSA-N

39077-35-5
2-(DIPHENYLMETHYLSILYL)ETHANOL (8 suppliers)
Compound Structure IUPAC Name: 2-[methyl(diphenyl)silyl]ethanol | CAS Registry Number: 40438-48-0
Synonyms: Diphenylmethylethoxysilane, 2-(Diphenylmethylsilyl)ethanol, 2-(Methyldiphenylsilyl)ethanol, 366498_ALDRICH, 43122_FLUKA, MolPort-003-931-039, Ethanol, 2-(methyldiphenylsilyl)-, (2-Hydroxyethyl)diphenylmethylsilane, EINECS 254-919-9, CID170302

Molecular Formula: C15H18OSiMolecular Weight: 242.388320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYVPOJDQPLVTLT-UHFFFAOYSA-N

40438-48-0
2-(Diphenylphosphaneyl)-1,10-phenanthroline (2 suppliers)122768-45-0
2-(Diphenylphosphaneyl)-6-(1H-pyrazol-1-yl)pyridine (1 supplier)201275-29-8
2-(Diphenylphosphaneyl)-N,N,N-trimethylethan-1-aminium tetrafluoroborate (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethyl(trimethyl)azanium;tetrafluoroborate | CAS Registry Number: 566946-29-0
Synonyms: 2-diphenylphosphanylethyl(trimethyl)ammonium;tetrafluoroborate, 2-DIPHENYLPHOSPHANYLETHYL(TRIMETHYL)AMMONIUM TETRAFLUOROBORATE, MFCD34566901, PS-18834, SY323311, E80047, 2-diphenylphosphanylethyl(trimethyl)azanium;tetrafluoroborate, [2-(diphenylphosphanyl)ethyl]trimethylazanium tetrafluoroborate, 2-(Diphenylphosphino)-N,N,N-trimethylethanaminium Tetrafluoroborate

Molecular Formula: C17H23BF4NPMolecular Weight: 359.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPTNCOTVGLPOCM-UHFFFAOYSA-N

566946-29-0
2-(Diphenylphosphaneyl)-N-((R)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2097541-15-4
Synonyms: SCHEMBL21883977

Molecular Formula: C39H40N3O2PMolecular Weight: 613.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSDLKHFBQOXJPJ-MFZXWPQSSA-N

2097541-15-4
2-(Diphenylphosphaneyl)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2271134-66-6

Molecular Formula: C39H38N3O2PMolecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXFIWPFNGAOZKQ-QQNOHPQFSA-N

2271134-66-6
2-(Diphenylphosphanyl)-1-(2-(1-(4-methoxyphenyl)vinyl)phenyl)-1H-pyrrole (2 suppliers)2493287-46-8
2-(Diphenylphosphanyl)-1-(2-(triethylsilyl)phenyl)-1H-pyrrole (2 suppliers)2371006-40-3
2-(Diphenylphosphanyl)-1-phenylethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-1-phenylethanamine | CAS Registry Number: 2242399-86-4
Synonyms: MFCD17013988, SY072649

Molecular Formula: C20H20NPMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTNYDYNCOCRMDG-UHFFFAOYSA-N

2242399-86-4
2-(Diphenylphosphanyl)-3-methylpyrazine (1 supplier)
Compound Structure IUPAC Name: (3-methylpyrazin-2-yl)-diphenylphosphane | CAS Registry Number: 1638620-55-9

Molecular Formula: C17H15N2PMolecular Weight: 278.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNCYLJRDALYBBD-UHFFFAOYSA-N

1638620-55-9
2-(Diphenylphosphanyl)-N-((1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2097541-17-6
Synonyms: 2-(Diphenylphosphaneyl)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide, SCHEMBL21884043

Molecular Formula: C39H38N3O2PMolecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXFIWPFNGAOZKQ-MFZXWPQSSA-N

2097541-17-6
2-(diphenylphosphanyl)-n-[2-(diphenylphosphanyl)ethyl]-n-ethylethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)-N-ethylethanamine | CAS Registry Number: 7628-15-1
Synonyms: NSC118387, AC1L6SWQ, AC1Q7DPM, SCHEMBL2879292, bis( diphenylphosphino-ethyl)ethylamine, NSC-118387, Triethylamine,2'-bis(diphenylphosphino)-, OR136986, 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)-N-ethylethanamine

Molecular Formula: C30H33NP2Molecular Weight: 469.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOFYQKWZHGHPDA-UHFFFAOYSA-N

7628-15-1
2-(Diphenylphosphanyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanylbenzamide | CAS Registry Number: 343254-74-0
Synonyms: 2-(Diphenylphosphino)benzamide, SCHEMBL6578310, SCHEMBL14037905

Molecular Formula: C19H16NOPMolecular Weight: 305.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHGZKYLRNBICEF-UHFFFAOYSA-N

343254-74-0
2-(Diphenylphosphanyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethanol | CAS Registry Number: 2360-04-5
Synonyms: 2-(Diphenylphosphino)ethanol, 2-(DIPHENYLPHOSPHANYL)ETHAN-1-OL, 2-diphenylphosphanylethanol, SCHEMBL505809, diphenyl-b-hydroxyethylphosphine, HMS1578I09, E77846

Molecular Formula: C14H15OPMolecular Weight: 230.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYBKBPXLDZLBEB-UHFFFAOYSA-N

2360-04-5
2-(DIPHENYLPHOSPHANYLMETHYL)PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: diphenyl(pyridin-2-ylmethyl)phosphane | CAS Registry Number: 20174-01-0
Synonyms: Pyridine, 2-[(diphenylphosphino)methyl]-, AGN-PC-0NHX8Y, SCHEMBL827242, HSPPMGREDUAMES-UHFFFAOYSA-N, 2-[(diphenylphosphino)methyl]pyridine, 2-[(diphenylphosphanyl)methyl]pyridine

Molecular Formula: C18H16NPMolecular Weight: 277.300102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSPPMGREDUAMES-UHFFFAOYSA-N

20174-01-0
2-(DIPHENYLPHOSPHINO)-1,3-BENZO[D]THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl(diphenyl)phosphane | CAS Registry Number: 80679-26-1
Synonyms: AGN-PC-00K5GC, SureCN10819833, AKOS000122759, 1,3-benzothiazol-2-yl(diphenyl)phosphane, 2-(DIPHENYLPHOSPHINO)-1,3-BENZOTHIAZOLE

Molecular Formula: C19H14NPSMolecular Weight: 319.359922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDEDTYVDZKDILS-UHFFFAOYSA-N

80679-26-1
2-(DIPHENYLPHOSPHINO)-1-METHYL-1H-BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: (1-methylbenzimidazol-2-yl)-diphenylphosphane | CAS Registry Number: 80679-28-3
Synonyms: AG-H-24467, AGN-PC-00K5GE, SureCN13977820, CTK5E8004, AKOS000123381, 2-(Diphenylphosphino)-1-methylbenzimidazole, 1H-Benzimidazole,2-(diphenylphosphino)-1-methyl-, 1H-Benzimidazole, 2-(diphenylphosphino)-1-methyl-, 2-(DIPHENYLPHOSPHINO)-1-METHYL-1H-BENZIMIDAZOLE

Molecular Formula: C20H17N2PMolecular Weight: 316.336142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNLBMUIBABBDAV-UHFFFAOYSA-N

80679-28-3
2-(DIPHENYLPHOSPHINO)-1-METHYL-1H-IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: (1-methylimidazol-2-yl)-diphenylphosphane | CAS Registry Number: 150404-18-5
Synonyms: 2-(diphenylphosphino)-1-methyl-1H-imidazole, 1H-Imidazole, 2-(diphenylphosphino)-1-methyl-, ACMC-20etp0, AC1MU05V, AC1Q3YZ6, SureCN13978102, CTK0B1668, MolPort-004-288-456, AKOS000122714, AG-B-87179, (1-methylimidazol-2-yl)-diphenylphosphane, EN300-36206, SR-05000015323, SR-05000015323-1

Molecular Formula: C16H15N2PMolecular Weight: 266.277462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XETUDUREHZVDEM-UHFFFAOYSA-N

150404-18-5
2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl (4 suppliers)
2-(Diphenylphosphino)-2',6'-dimethoxybiphenyl (4 suppliers)
2-(Diphenylphosphino)-2'-methoxybiphenyl (16 suppliers)
Compound Structure IUPAC Name: [2-(2-methoxyphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 402822-70-2
Synonyms: (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine, AGN-PC-00PKJR, ANW-75153, RW2255, AKOS015999745, GC10120, RL03543, AK-86018, KB-66960, FT-0689979, Phosphine, (2'-methoxy[1,1'-biphenyl]-2-yl)diphenyl-

Molecular Formula: C25H21OPMolecular Weight: 368.407402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKPVWDCYRDZOLZ-UHFFFAOYSA-N

402822-70-2
2-(Diphenylphosphino)-2'-methylbiphenyl (17 suppliers)
Compound Structure IUPAC Name: [2-(2-methylphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 402822-72-4
Synonyms: (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine, AGN-PC-00PKJT, ANW-75090, RW2254, 2-Diphenylphosphino-2'-methylbiphenyl, AKOS015999744, GC10117, RL03544, AK-86017, KB-66961, FT-0689978, Phosphine, (2'-methyl[1,1'-biphenyl]-2-yl)diphenyl-

Molecular Formula: C25H21PMolecular Weight: 352.408002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUENDLLDUNRPIC-UHFFFAOYSA-N

402822-72-4
2-(Diphenylphosphino)-2,4,6-triisopropylbiphenyl (0 suppliers)
2-(Diphenylphosphino)-2,6-dimethoxybiphenyl (0 suppliers)
2-(Diphenylphosphino)-6-(2,4,6-triphenylphenyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: diphenyl-[6-(2,4,6-triphenylphenyl)pyridin-2-yl]phosphane | CAS Registry Number: 919091-20-6
Synonyms: Pyridine, 2-(diphenylphosphino)-6-(5'-phenyl[1,1':3',1''-terphenyl]-2'-yl)-, AGN-PC-00Q62L, CTK3H4558, AG-H-77423, 2-(DIPHENYLPHOSPHINO)-6-(2,4,6-TRIPHENYLPHENYL)PYRIDINE

Molecular Formula: C41H30NPMolecular Weight: 567.657362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXQXGCPNDCCWTP-UHFFFAOYSA-N

919091-20-6
2-(diphenylphosphino)-Biphenyl (20 suppliers)
Compound Structure IUPAC Name: diphenyl-(2-phenylphenyl)phosphane | CAS Registry Number: 13885-09-1
Synonyms: 2-(DIPHENYLPHOSPHINO)-BIPHENYL, 2-(DIPHENYLPHOSPHINO)BIPHENYL, AG-D-78446, AGN-PC-00KBKO, KSC494O1B, CTK3J4710, MolPort-019-903-813, ANW-20475, RW2174, AKOS015840666, GC10112, RL01682, BIPHENYL-2-YL-DIPHENYL-PHOSPHANE, Phosphine, [1,1'-biphenyl]yldiphenyl-, DIPHENYL(2-PHENYLPHENYL)PHOSPHANE, AK-49377, KB-15627, A25276, [1,1'-BIPHENYL]-2-YLDIPHENYL-PHOSPHINE, I14-9639

Molecular Formula: C24H19PMolecular Weight: 338.381422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNCQSSIMHQVKGF-UHFFFAOYSA-N

13885-09-1
2-(Diphenylphosphino)-N,N,6-trimethylaniline (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N,N,6-trimethylaniline | CAS Registry Number: 86926-14-9

Molecular Formula: C21H22NPMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZULVEGYFXALMHW-UHFFFAOYSA-N

86926-14-9
2-(Diphenylphosphino)-N,N,N-trimethylbenzylammonium triflate (4 suppliers)1373945-21-1
2-(Diphenylphosphino)-N,N-dimethylbenzylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 53881-33-7
Synonyms: SCHEMBL3665712, ZINC101772646, N,N-Dimethyl-2-(diphenylphosphino)benzylamine, (2-((Dimethylamino)methyl)phenyl)diphenylphosphine, 2-(diphenylphosphino)-N,N-dimethylbenzenemethanamine, 2-(Diphenylphosphino)-N,N-dimethylbenzylamine, 95%, N,N-dimethyl-[2-(diphenyl-phosphino)phenyl]methaneamine, 1-(2-(Diphenylphosphanyl)phenyl)-N,N-dimethylmethanamine

Molecular Formula: C21H22NPMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POILNYUNIDNVDD-UHFFFAOYSA-N

53881-33-7
2-(Diphenylphosphino)-N-((S)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 1630973-06-6

Molecular Formula: C39H40N3O2PMolecular Weight: 613.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSDLKHFBQOXJPJ-KGNYWXMYSA-N

1630973-06-6
2-(Diphenylphosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 1630973-03-3
Synonyms: 2-(Diphenylphosphino)-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide

Molecular Formula: C39H38N3O2PMolecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXFIWPFNGAOZKQ-UHFFFAOYSA-N

1630973-03-3
2-(diphenylphosphino)-N-(pyridin-2-ylMethyl)ethanaMine (5 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 1388712-98-8
Synonyms: 2-(diphenylphosphanyl)-N-(pyridin-2-ylmethyl)ethan-1-amine

Molecular Formula: C20H21N2PMolecular Weight: 320.367902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVQHYVUCLLZGSW-UHFFFAOYSA-N

1388712-98-8
2-(Diphenylphosphino)-N-[(1S,2R)-1,2-diphenyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]ethyl]-benzamide (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2R)-1,2-diphenyl-2-(2,4,6-trimethylphenyl)sulfinylethyl]benzamide | CAS Registry Number: 1570510-68-7

Molecular Formula: C42H38NO2PSMolecular Weight: 651.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXZACRBACNWVKT-AOMYXZIISA-N

1570510-68-7
2-(Diphenylphosphino)-N-[(1S,2R)-2-[(R)-(2-methylphenyl)sulfinyl] -1,2-diphenylethyl]-benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2R)-2-(2-methylphenyl)sulfinyl-1,2-diphenylethyl]benzamide | CAS Registry Number: 1570510-63-2
Synonyms: N-[(1S,2R)-1,2-Diphenyl-2-(2-methylphenylsulfinyl)ethyl]-2-(diphenylphosphino)benzamide

Molecular Formula: C40H34NO2PSMolecular Weight: 623.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBQGWOOXHYXGIS-ZOMCPSFGSA-N

1570510-63-2
2-(Diphenylphosphino)-N-[(1S,2R)-2-[(R)-(4-methylphenyl)sulfinyl]-1,2-iphenylethyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2R)-2-(4-methylphenyl)sulfinyl-1,2-diphenylethyl]benzamide | CAS Registry Number: 1570510-59-6
Synonyms: N-[(1S,2R)-1,2-Diphenyl-2-(4-methylphenylsulfinyl)ethyl]-2-(diphenylphosphino)benzamide

Molecular Formula: C40H34NO2PSMolecular Weight: 623.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKQJVVOPKNLGI-ZOMCPSFGSA-N

1570510-59-6
2-(Diphenylphosphino)-N-[(1S,2R)-2-[(R)-1-naphthalenylsulfinyl]-1,2-diphenylethyl]-benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2R)-2-naphthalen-1-ylsulfinyl-1,2-diphenylethyl]benzamide | CAS Registry Number: 1570510-65-4

Molecular Formula: C43H34NO2PSMolecular Weight: 659.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMGULRPHZXDXSH-KZYZXMRESA-N

1570510-65-4
2-(Diphenylphosphino)-N-methyl-N-phenylaniline (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-methyl-N-phenylaniline | CAS Registry Number: 1807476-05-6

Molecular Formula: C25H22NPMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRNAACPORSRBII-UHFFFAOYSA-N

1807476-05-6
2-(Diphenylphosphino)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylaniline;hydrochloride | CAS Registry Number: 354583-59-8

Molecular Formula: C18H17ClNPMolecular Weight: 313.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KKNANWPYZXRZTD-UHFFFAOYSA-N

354583-59-8
2-(Diphenylphosphino)benzaldehyde (23 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylbenzaldehyde | CAS Registry Number: 50777-76-9
Synonyms: 2-Diphenylphosphinobenzaldehyde, 2-diphenylphosphanylbenzaldehyde, o-(Diphenylphosphino)benzaldehyde, (2-Formylphenyl)diphenylphosphine, AG-F-71026, DPPBDE, zlchem 984, AC1MBP48, 326208_ALDRICH, ZLD0450, MolPort-003-663-636, ANW-31124, RW2277, SBB063079, AKOS004909029, GC10227, RL03867, AK-88352, BP-12624, KB-68595

Molecular Formula: C19H15OPMolecular Weight: 290.295562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRCPJRZHAJMWOU-UHFFFAOYSA-N

50777-76-9
2-(Diphenylphosphino)benzaldehyde oxime (8 suppliers)
Compound Structure IUPAC Name: N-[(2-diphenylphosphanylphenyl)methylidene]hydroxylamine | CAS Registry Number: 153358-05-5
Synonyms: ACMC-20aona, CTK0E8037, Benzaldehyde, 2-(diphenylphosphino)-, oxime

Molecular Formula: C19H16NOPMolecular Weight: 305.310202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHIVESUSSLEMGJ-UHFFFAOYSA-N

153358-05-5
2-(diphenylphosphino)benzenamine (13 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylaniline | CAS Registry Number: 65423-44-1
Synonyms: 2-diphenylphosphanylaniline, 2-(DIPHENYLPHOSPHINO)ANILINE, AG-G-46289, AC1NQMLJ, (2-Aminophenyl)diphenylphosphine, CTK5C2700, MolPort-019-905-235, Benzenamine,2-(diphenylphosphino)-, ANW-69606, AKOS015900298, LS41165, QC-1404, 2-(DIPHENYLPHOSPHINO)PHENYLAMINE, AK104091, KB-01000, I14-10043, (2-Aminophenyl)diphenylphosphine;(2-Diphenylphosphino)benzenamine;(o-Aminophenyl)diphenylphosphine;2-(Diphenylphosphino)aniline;2-(Diphenylphosphino)benzeneamine;2-(Diphenylphosphino)phenylamine;o-(Diphenylphosphino)aniline;

Molecular Formula: C18H16NPMolecular Weight: 277.300102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIJJGRVJLNMTCI-UHFFFAOYSA-N

65423-44-1
2-(Diphenylphosphino)benzenesulfonic acid (9 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylbenzenesulfonic acid | CAS Registry Number: 111864-25-6
Synonyms: ACMC-20meyj, AC1L8X02, CTK0A2259, 2-diphenylphosphanylbenzenesulfonic acid, Benzenesulfonic acid, (diphenylphosphino)-, Benzenesulfonic acid, 2-(diphenylphosphino)-, 190795-86-9

Molecular Formula: C18H15O3PSMolecular Weight: 342.348662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXVJDHROZFWXHT-UHFFFAOYSA-N

111864-25-6
2-(Diphenylphosphino)benzoic acid (25 suppliers)
Compound Structure IUPAC Name: 2-di(phenyl)phosphanylbenzoic acid | CAS Registry Number: 17261-28-8
Synonyms: o-Diphenylphosphinobenozic acid, 2-Diphenylphosphinobenzoic acid, 454885_ALDRICH, Benzoic acid, 2-(diphenylphosphino)-, EINECS 241-293-7, Diphenyl(O-carboxyphenyl) phosphine, LS-37329, ST5407302

Molecular Formula: C19H15O2PMolecular Weight: 306.294961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYRPRYSDOVYCOU-UHFFFAOYSA-N

17261-28-8
2-(diphenylphosphino)ethanamine HCl salt (0 suppliers)39782-17-7
2-(Diphenylphosphino)ethanaminium tetrafluoroborate (12 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethylazanium;tetrafluoroborate | CAS Registry Number: 1222630-32-1
Synonyms: AKOS016000603, SC11669, AK119067, KB-224054, 2-(DIPHENYLPHOSPHINO)ETHYLAMMONIUM TETRAFLUOROBORATE

Molecular Formula: C14H17BF4NPMolecular Weight: 317.069855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACXZLRCRPLYXBQ-UHFFFAOYSA-O

1222630-32-1
2-(Diphenylphosphino)ethanethiol (8 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethanethiol | CAS Registry Number: 3190-79-2
Synonyms: 2-(DIPHENYLPHOSPHINO)ETHANETHIOL, 2-diphenylphosphanylethanethiol, AC1LAZYZ, CTK4G7911, Diphenyl(2-mercaptoethyl)phosphine, Ethanethiol,2-(diphenylphosphino)-, AG-F-06513, FT-0667657, (2-Mercaptoethyl)diphenylphosphine;2-(Diphenylphosphino)ethanethiol;Diphenyl(2-mercaptoethyl)phosphine;Diphenyl(2-thioethyl)phosphine;

Molecular Formula: C14H15PSMolecular Weight: 246.307662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJPUGZSLVKFBGD-UHFFFAOYSA-N

3190-79-2
2-(DIPHENYLPHOSPHINO)ETHANOL (1 supplier)
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