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CHEMICAL products beginning with : P
25951 to 26000 of 110215 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 ISOCYANIDE DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-phenylmethanimine | CAS Registry Number: 622-44-6
Synonyms: Phenyliminophosgene, N-Phenylimidophosgene, Phenyl isocyanide dichloride, Phenylcarbylamine chloride, Phenylcarbonimidic dichloride, N-(Dichloromethylene)aniline, Phenylisonitrile dichloride, Phenyl carbylamine chloride, Phenylisocyanide dichloride, Phenyliminocarbonyl dichloride, Phenyl isocyanide, dichloride, N-Phenylcarbimide dichloride, Imidocarbonyl chloride, phenyl-, Carbonimidic dichloride, phenyl-, Aniline, N-dichloromethylene-, Chlorure de phenylcarbyl-amine, Phenylisocyanide, dichloride, N-Phenylcarbonimidic dichloride, WLN: MU1R &GH, N-Phenyliminocarbonyl dichloride

Molecular Formula: C7H5Cl2NMolecular Weight: 174.027300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TTWWZVGVBRPHLE-UHFFFAOYSA-N

622-44-6
PHENYL ISOCYANIDE,3,4-DICHLORO- (9 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-isocyanobenzene | CAS Registry Number: 1930-84-3
Synonyms: 3,4-Dichlorophenylisocyanide, 1,2-dichloro-4-isocyanobenzene, AC1MBXJO, 3,4-dichlorphenylisocyanide, 3,4-dichlorophenyl isocyanide, CTK5I0928, MolPort-000-148-289, BBL020981, STK893687, AKOS001476762, AG-A-47867, 1,2-bis(chloranyl)-4-isocyano-benzene, KB-28203, A813626

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBWBBYHSAMAHNQ-UHFFFAOYSA-N

1930-84-3
PHENYL ISOCYANIDE,5-CHLORO-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-isocyano-1-methoxybenzene | CAS Registry Number: 1930-95-6
Synonyms: 5-Chloro-2-methoxyphenylisocyanide, 4-chloro-2-isocyano-1-methoxybenzene, AC1MHJ6Q, NIOSH/CZ0757499, CTK5I0926, MolPort-002-498-325, 3-Chloro-6-methoxyphenylisocyanide, 5-chloro-2-methoxybenzenisocyanide, SBB079369, 1-Chloro-3-isocyano-4-methoxybenzene, AKOS006276274, KB-97784, LS-29493, Benzene, 1-chloro-3-isocyano-4-methoxy-, CZ07574990

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJPJMQBUSZVYEA-UHFFFAOYSA-N

1930-95-6
Phenyl Isoquinolin-3-Ylcarbamate (0 suppliers)
Phenyl Isothiocyanate (22 suppliers)
Compound Structure IUPAC Name: isothiocyanatobenzene | CAS Registry Number: 103-72-0
Synonyms: Thiocarbanil, Isothiocyanatobenzene, Phenyl mustard oil, Phenylsenfoel, PHENYL ISOTHIOCYANATE, Benzene, isothiocyanato-, PITC, Phenyl thioisocyanate, Phenylisothiocyanate, Benzene-1-isothiocyanate, Phenylsenfoel [German], Isothiocyanic acid, phenyl ester, USAF M-4, Fenylisothiokyanat [Czech], PHENYL THIOCYANATE, WLN: SCNR, Isothiocyanic acid phenyl ester, CCRIS 3144, Phenyl isothiocyanate solution, P1034_SIGMA

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKFJKGMPGYROCL-UHFFFAOYSA-N

103-72-0
Phenyl isoxazol-4-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(1,2-oxazol-4-yl)carbamate | CAS Registry Number: 1190843-61-8
Synonyms: phenyl isoxazol-4-ylcarbamate, SCHEMBL1037353, XANDUNIOCNXQBL-UHFFFAOYSA-N, ZINC70266670, AKOS011687350, DA-47500

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XANDUNIOCNXQBL-UHFFFAOYSA-N

1190843-61-8
PHENYL KETENE (2 suppliers)
Compound Structure IUPAC Name: 2-phenylethenone | CAS Registry Number: 3496-32-0
Synonyms: Phenyl ketene, CID137963

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZGZTQYTDRQOEY-UHFFFAOYSA-N

3496-32-0
PHenyl L-Isoleucinamide (2 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{S})-2-amino-3-methyl-~{N}-phenylpentanamide | CAS Registry Number: 134015-45-5
Synonyms: (2S,3S)-2-amino-3-methyl-N-phenylpentanamide, Phenyl L-Isoleucinamide, SCHEMBL10448121, ZINC11959651, AKOS010392508, Z9742, K-4219

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXMLKKMRAVCXGY-ONGXEEELSA-N

134015-45-5
Phenyl L-Z-Isoleucinamide (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-anilino-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 134015-93-3
Synonyms: MolPort-027-834-588, K-4221, BENZYL N-[(1S,2S)-2-METHYL-1-(PHENYLCARBAMOYL)BUTYL]CARBAMATE

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYDMDVAWACLEQO-YJBOKZPZSA-N

134015-93-3
PHENYL LAURATE (12 suppliers)
Compound Structure IUPAC Name: phenyl dodecanoate | CAS Registry Number: 4228-00-6
Synonyms: Phenyl laurate, Lauric acid, phenyl ester, Dodecanoic acid, phenyl ester, MolPort-003-944-983, CID77903, EINECS 224-178-6, LT00068599

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPORCTAUIXXZAI-UHFFFAOYSA-N

4228-00-6
Phenyl Magnesium Bromide (34 suppliers)
Compound Structure IUPAC Name: magnesium benzene bromide | CAS Registry Number: 100-58-3
Synonyms: Bromophenylmagnesium, bromo(phenyl)magnesium, phenylmagnesium bromide, Magnesium, bromophenyl-, CHEBI:51238, CID66852, EINECS 202-867-2, ST5408537, 191084-03-4, 26185-68-2

Molecular Formula: C6H5BrMgMolecular Weight: 181.312900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

100-58-3
Phenyl Magnesium Chloride (26 suppliers)
Compound Structure IUPAC Name: magnesium benzene chloride | CAS Registry Number: 100-59-4
Synonyms: Chlorophenylmagnesium, chloro(phenyl)magnesium, Magnesium, chlorophenyl-, PHENYLMAGNESIUM CHLORIDE, 224448_ALDRICH, 257125_ALDRICH, Phenylmagnesium chloride solution, CHEBI:51490, HSDB 5336, EINECS 202-868-8

Molecular Formula: C6H5ClMgMolecular Weight: 136.861900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWCVDCOJSPWGRW-UHFFFAOYSA-M

100-59-4
Phenyl Maleic Hydrazide (10 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1H-pyridazine-3,6-dione | CAS Registry Number: 1698-54-0
Synonyms: Maybridge4_000324, MLS001029859, NSC17181, STOCK1S-05303, CHEBI:38885, AIDS124210, 6-hydroxy-2-phenylpyridazin-3-one, AIDS-124210, CID74333, EINECS 216-918-1, 6-Hydroxy-2-phenyl-3(2H)-pyridazinone, NSC 17181, NSC163341, ZINC00150356, IDI1_030906, 3-HYDROXY-1-PHENYL-6-PYRIDAZONE, 6-hydroxy-2-phenylpyridazin-3(2H)-one, NCI60_001235, SMR000426809, 1,2-Dihydro-1-phenylpyridazine-3,6-dione

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJEBAQNNTMWJJI-UHFFFAOYSA-N

1698-54-0
Phenyl Mercuric Chloride (12 suppliers)
Compound Structure IUPAC Name: chloro(phenyl)mercury | CAS Registry Number: 100-56-1
Synonyms: Agrenal, Mercutal, Merfazin, Stopspot, Agronal, Hexason, Mersolite 2, Phenylmercury chloride, Chlorophenylmercury, Hexasonum (base), PMC (fungicide), Mercury, chlorophenyl-, Phenyl chloromercury, Mercuriphenyl chloride, (Chloromercuri)benzene, Caswell No. 656E, Monophenylmercury chloride, Phenyl mercuric chloride, PHENYLMERCURIC CHLORIDE, Fenylmercurichlorid [Czech]

Molecular Formula: C6H5ClHgMolecular Weight: 313.146900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWGTVRDHKJQFAX-UHFFFAOYSA-M

100-56-1
Phenyl Mercuric Compounds (1 supplier)
Phenyl Mercuric Hydroxide (5 suppliers)
Compound Structure IUPAC Name: phenylmercury hydrate | CAS Registry Number: 100-57-2
Synonyms: Mersolite 1, Hydroxyphenylmercury, Phenyl hydroxymercury, Phenylmercury hydroxide, Mercury, hydroxyphenyl-, Caswell No. 657C, PHENYLMERCURIC HYDROXIDE, WLN: Q-HG-R, PHENYL MERCURIC HYDROXIDE, NSC 4773, EINECS 202-866-7, NSC4773, UN1894, EPA Pesticide Chemical Code 066011, BRN 0636144, LS-89806, Phenylmercuric hydroxide [UN1894] [Poison], Phenylmercuric hydroxide [UN1894] [Poison], 4-16-00-01720 (Beilstein Handbook Reference)

Molecular Formula: C6H7HgOMolecular Weight: 295.709180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSYUMXXVCSLXMR-UHFFFAOYSA-N

100-57-2
Phenyl Mercuric Nitrate (10 suppliers)
Compound Structure IUPAC Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate | CAS Registry Number: 8003-05-2
Synonyms: Merfen-styli, Gyne-merfen, Phenylmercury nitrate, Phenylmercuric nitrate, basic, PS202_SUPELCO, PHENYLMERCURIC NITRATE, PHENYL MERCURIC NITRATE, 225975_ALDRICH, Nitrate phenyl mercurique [French], 79135_FLUKA, Mercury, hydroxy(nitrato)diphenyldi-, LS-89833, Mercury nitratophenyl-, cmpd. with hydroxyphenylmercury (1:1), Mercury, hydroxyphenyl-, cmpd. with nitratophenylmercury (1:1), Mercury, hydroxyphenyl-, mixt. with Phenylmercuric nitrate, 6509-33-7, DZ

Molecular Formula: C12H12Hg2NO4Molecular Weight: 635.407980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAQDQFFQEKUULQ-UHFFFAOYSA-N

8003-05-2
Phenyl Mercuric Nitrate (9 suppliers)
Compound Structure IUPAC Name: nitrooxy(phenyl)mercury | CAS Registry Number: 55-68-5
Synonyms: Merpectogel, Phermernite, Phenalco, Phenitol, Phenmerzyl Nitrate, Merphenyl nitrate, Mersolite 7, Phe-Mer-Nite, Nitratophenylmercury, Phenylmercurinitrate, Mercuriphenyl nitrate, Phenylmercury nitrate, Mercury, nitratophenyl-, PHENYLMERCURIC NITRATE, Phenyl(II) nitrate, Caswell No. 657I, Phenylmercury(II) nitrate, Fenylmerkurinitrat [Czech], Mercury, (nitrato-O)phenyl-, Phenmerzyl nitrate (TN)

Molecular Formula: C6H5HgNO3Molecular Weight: 339.698800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDTFCHSETJBPTR-UHFFFAOYSA-N

55-68-5
Phenyl Mercuric Nitrate (Basic) Extra Pure (1 supplier)
PHENYL MERCURIC SALICYLATE (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxybenzoyl)oxy-phenylmercury | CAS Registry Number: 58149-59-0
Synonyms: Phenylmercuric salicylate, Mercury, (2-hydroxybenzoato-O1,O2)phenyl-, Caswell No. 657L, Phenylmercury salicylate, SureCN163009, UNII-5RZJ5HAM62, AGN-PC-014L0Q, (2-hydroxybenzoyl)oxy-phenylmercury, NSC59635, EINECS 248-828-3, Mercury, (2-hydroxybenzoato)phenyl-, NSC-59635, EPA Pesticide Chemical Code 066019, 28086-13-7, AI3-23235, Mercury, (2-(hydroxy-kappaO)benzoato-kappaO)phenyl-

Molecular Formula: C13H10HgO3Molecular Weight: 414.806700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQRBOMYQIMHOLM-UHFFFAOYSA-M

58149-59-0
PHENYL MERCURY CATECHOLATE (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenoxy)-phenylmercury | CAS Registry Number: 3688-11-7
Synonyms: Mercutal, Phenyl mercury catecholate, Mercury, phenyl-, catecholate, (2-Hydroxyphenoxy)phenylmercury, Phenylquecksilberbrenzkatechin, 1,2-Benzenediol, mercury complex, Mercury, (o-hydroxyphenoxy)phenyl-, Mercury, (2-hydroxyphenoxy)phenyl-, Phenylquecksilberbrenzkatechin [German], Mercury, (1,2-benzenediolato-O)phenyl-, LS-89641, Mercury, (2-hydroxyphenoxy)phenyl- (8CI)

Molecular Formula: C12H10HgO2Molecular Weight: 386.796600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGENIDGVUSKDCC-UHFFFAOYSA-M

3688-11-7
PHENYL MERCURY NEODECANOATE (4 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoyloxy(phenyl)mercury | CAS Registry Number: 26545-49-3
Synonyms: (Neodecanoato-O)phenylmercury, Mercury, (neodecanoato-O)phenyl-, EINECS 247-783-7, Mercury, (neodecanoato-kappaO)phenyl-, 26544-04-7

Molecular Formula: C16H24HgO2Molecular Weight: 448.950560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAQXYTXEFDFLIS-UHFFFAOYSA-M

26545-49-3
Phenyl Mercury Oleate (7 suppliers)
Compound Structure IUPAC Name: [(E)-octadec-9-enoyl]oxy-phenylmercury | CAS Registry Number: 104-60-9
Synonyms: Phenylmercury oleate, Phenylmercuric oleate, (Oleato)phenylmercury, Intercide PMO 11, Caswell No. 657J, PMO 10, Mercury, (oleoyloxy)phenyl-, MERCURY, (OLEATO)PHENYL-, EINECS 203-218-6, (Z)-(9-Octadecenoato-O)phenylmercury, EPA Pesticide Chemical Code 066022, Mercury, (oleoyloxy)phenyl- (8CI), Mercury, (9-octadecenoato-kappaO)phenyl-, LS-89836, Mercury, (9-octadecenoato-O)phenyl-, (Z)-, Mercury, (9-octadecenoato-O)phenyl-, (Z)- (9CI)

Molecular Formula: C24H38HgO2Molecular Weight: 559.147320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBGSZDIMJGOUPM-TTWKNDKESA-M

104-60-9
PHENYL MERCURY PROPIONATE (7 suppliers)
Compound Structure IUPAC Name: phenyl(propanoyloxy)mercury | CAS Registry Number: 103-27-5
Synonyms: Metasol 57, Metasol P-6, Phenylmercuric propionate, Phenylmercuri propionate, Phenylmercury propionate, Caswell No. 657K, Phenyl(propionyloxy)mercury, Mercury, phenyl-, propionate, Mercury, phenyl(propanoato-O)-, Mercury, phenyl(propionato)-, WLN: 2VO-HG-R, Propionic acid, phenylmercury salt, Mercury(1+), phenyl-, propanoate, MERCURY, PHENYL(PROPIONYLOXY)-, EINECS 203-094-3, Mercury, phenyl(propanoato-kappaO)-, MolPort-003-912-311, NSC 11822, EPA Pesticide Chemical Code 066018, NSC11822

Molecular Formula: C9H10HgO2Molecular Weight: 350.764500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOCYPIXCHKROMD-UHFFFAOYSA-M

103-27-5
Phenyl methacrylate (14 suppliers)
Compound Structure IUPAC Name: phenyl 2-methylprop-2-enoate | CAS Registry Number: 2177-70-0
Synonyms: Methacrylic acid, phenyl ester, 392162_ALDRICH, EINECS 218-542-3, 2-Propenoic acid, 2-methyl-, phenyl ester, NSC177877, NSC 177877

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIWKUEJZZCOPFV-UHFFFAOYSA-N

2177-70-0
PHENYL METHACRYLATE POLYMER (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-methylprop-2-enoate | CAS Registry Number: 25189-01-9
Synonyms: Phenyl methacrylate, 2177-70-0, phenyl 2-methylprop-2-enoate, Methacrylic acid, phenyl ester, 2-Propenoic acid, 2-methyl-, phenyl ester, methacrylic acid phenyl ester, QIWKUEJZZCOPFV-UHFFFAOYSA-N, W-107520, Phenylmethacrylate, ACMC-20ajx1, Phenyl 2-methylacrylate #, Phenyl methacrylate, 90%, Phenyl methacrylate,>95%, SCHEMBL15058, CHEMBL3274789, DTXSID3062233, KS-00000WK1, ZINC1725147, EINECS 218-542-3, MFCD00048117

Molecular Formula: C10H10O2Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIWKUEJZZCOPFV-UHFFFAOYSA-N

25189-01-9
Phenyl methanesulfonate (14 suppliers)
Compound Structure IUPAC Name: phenyl methanesulfonate | CAS Registry Number: 16156-59-5
Synonyms: 495085_ALDRICH, NSC243664, ZINC01764631, ST5411029, AI-942/25034449

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXVUCMFEGJUVTN-UHFFFAOYSA-N

16156-59-5
Phenyl methanol (0 suppliers)
PHENYL METHICONE (4 suppliers)
Compound Structure IUPAC Name: dihydroxy-methyl-phenylsilane | CAS Registry Number: 31230-04-3
Synonyms: Methylphenylsilanediol, Silanediol, methylphenyl-, 3959-13-5, dihydroxy-methyl-phenylsilane, Silanediol,1-methyl-1-phenyl-, methyl(phenyl)silanediol, UNII-4K77J04LV5, EINECS 223-562-0, AC1L2TCG, AC1Q59YL, Phenyl methicone (500 cst), SCHEMBL271787, UNII-5T0F958X3Z, DTXSID8073972, CTK4I1585, 4K77J04LV5, 5T0F958X3Z, methyl-bis(oxidanyl)-phenyl-silane, AKOS030255148, ZINC195764474

Molecular Formula: C7H10O2SiMolecular Weight: 154.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBSBUSKLSKHTBA-UHFFFAOYSA-N

31230-04-3
phenyl methoxyalaninyl phosphorochloridate (1 supplier)
Compound Structure IUPAC Name: [chloro(phenoxy)phosphoryl] (2S)-2-(methoxyamino)propanoate | CAS Registry Number: 142629-80-9
Synonyms: SCHEMBL643837

Molecular Formula: C10H13ClNO5PMolecular Weight: 293.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKMSVJAOGVVHFO-RFXRWSEHSA-N

142629-80-9
PHENYL METHYL (2R)-2-[(1R)-1-(BENZENESULFONYL)-2-METHYL-PROPYL]OCTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 8-O-methyl 1-O-phenyl (2R)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]octanedioate | CAS Registry Number: 112375-49-2
Synonyms: CID183451, Phenyl Methyl (2R)-2-[(1R)-1-(benzenesulfonyl)-2-methyl-propyl]octanedioate

Molecular Formula: C25H32O6SMolecular Weight: 460.582980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOJBTQRXCSKPJJ-LADGPHEKSA-N

112375-49-2
PHENYL METHYL (2R)-2-[(1R)-1-(BENZENESULFONYL)-2-METHYL-PROPYL]PENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 1-O-phenyl (2R)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]pentanedioate | CAS Registry Number: 112375-51-6
Synonyms: CID183453, Phenyl methyl (2R)-2-((1R)-2-methyl-1-phenylsulfonylpropyl)pentanedioate, Phenyl Methyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methyl-propyl]pentanedioate

Molecular Formula: C22H26O6SMolecular Weight: 418.503240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WNVCLHCBDCIDML-PZJWPPBQSA-N

112375-51-6
PHENYL METHYL (2S)-2-[(1R)-1-(BENZENESULFONYL)-2-METHYL-PROPYL]HEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 7-O-methyl 1-O-phenyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]heptanedioate | CAS Registry Number: 112375-48-1
Synonyms: CID183450, Phenyl Methyl (2R)-2-[(1R)-1-(benzenesulfonyl)-2-methyl-propyl]heptanedioate

Molecular Formula: C24H30O6SMolecular Weight: 446.556400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYMOPVRYHFSEKW-FYYLOGMGSA-N

112375-48-1
PHENYL METHYL (2S)-2-[(1R)-1-(BENZENESULFONYL)-2-METHYL-PROPYL]HEXANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 6-O-methyl 1-O-phenyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]hexanedioate | CAS Registry Number: 112375-46-9
Synonyms: CID183448, Phenyl Methyl (2R)-2-[(1R)-1-(benzenesulfonyl)-2-methyl-propyl]hexanedioate

Molecular Formula: C23H28O6SMolecular Weight: 432.529820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXXUDTRXSQIXKY-IFMALSPDSA-N

112375-46-9
phenyl methyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methyl-propyl]octanedioate (0 suppliers)
Compound Structure IUPAC Name: 8-O-methyl 1-O-phenyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]octanedioate | CAS Registry Number: 112375-50-5
Synonyms: AC1L4CX8, CTK0I3251, 8-O-methyl 1-O-phenyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]octanedioate, Octanedioic acid, 2-(2-methyl-1-(phenylsulfonyl)propyl)-, 8-methyl 1-phenyl ester, (R*,S*)-

Molecular Formula: C25H32O6SMolecular Weight: 460.582980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOJBTQRXCSKPJJ-ISKFKSNPSA-N

112375-50-5
PHENYL METHYL (2S)-2-[(1R)-1-(BENZENESULFONYL)-2-METHYL-PROPYL]PENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 1-O-phenyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]pentanedioate | CAS Registry Number: 112375-52-7
Synonyms: CID183454, Phenyl Methyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methyl-propyl]pentanedioate

Molecular Formula: C22H26O6SMolecular Weight: 418.503240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WNVCLHCBDCIDML-TZIWHRDSSA-N

112375-52-7
PHENYL METHYL DIFLUOROSILANE (2 suppliers)
Compound Structure IUPAC Name: difluoro-methyl-phenylsilane | CAS Registry Number: 328-57-4
Synonyms: Phenyl methyl difluorosilane, DIFLUOROMETHYLPHENYLSILANE, YXBGGXXOSAYEJC-UHFFFAOYSA-, CID9479, InChI=1/C7H8F2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3

Molecular Formula: C7H8F2SiMolecular Weight: 158.220726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXBGGXXOSAYEJC-UHFFFAOYSA-N

328-57-4
PHENYL METHYL DISULFIDE (0 suppliers)
Compound Structure IUPAC Name: (methyldisulfanyl)cyclohexane | CAS Registry Number: 10074-84-7
Synonyms: Disulfide, cyclohexyl methyl, AGN-PC-00NGFY, CTK0D9974

Molecular Formula: C7H14S2Molecular Weight: 162.316060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRUIOTLNISWLKN-UHFFFAOYSA-N

10074-84-7
PHENYL METHYL[3-(2-METHYLPHENOXY)-3-PHENYLPROPYL]-CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: phenyl N-methyl-N-[3-(2-methylphenoxy)-3-phenylpropyl]carbamate | CAS Registry Number: 93982-97-9
Synonyms: EINECS 301-284-1, Phenyl methyl(3-(2-methylphenoxy)-3-phenylpropyl)-carbamate

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQRWVVSMZKGEBO-UHFFFAOYSA-N

93982-97-9
PHENYL METHYLPHENYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: phenyl N-methyl-N-phenylcarbamate | CAS Registry Number: 13599-69-4
Synonyms: Phenyl methylphenylcarbamic acid, CID26128, Carbamic acid, methylphenyl-, phenyl ester, Carbanilic acid, N-methyl-, phenyl ester

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMKAIGDUODXFEL-UHFFFAOYSA-N

13599-69-4
PHENYL METHYLPHOSPHONOFLUORIDATE (3 suppliers)
Compound Structure IUPAC Name: [fluoro(methyl)phosphoryl]oxybenzene | CAS Registry Number: 133826-40-1
Synonyms: Phenyl methylphosphonofluoridate, Phenyl methylphosphonofluoridoate, Phosphonofluoridic acid, methyl-, phenyl ester, ACMC-20mv3s, AC1LAR4K, CTK0C0241, [fluoro(methyl)phosphoryl]oxybenzene, AG-D-68986

Molecular Formula: C7H8FO2PMolecular Weight: 174.109385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTQIOSIJOGSEHL-UHFFFAOYSA-N

133826-40-1
Phenyl methylsulfonyl(phenyl)carbamate (1 supplier)
Phenyl Methylsulfonylmethanedithioate (1 supplier)
Compound Structure IUPAC Name: phenyl methylsulfonylmethanedithioate | CAS Registry Number: 53271-53-7
Synonyms: NSC277529, AGN-PC-0JOZN8, AC1L85K8, phenyl methylsulfonylmethanedithioate, NSC-277529, methylsulfonyl-phenylsulfanyl-methanethione

Molecular Formula: C8H8O2S3Molecular Weight: 232.342920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSLVKDAKSATUJC-UHFFFAOYSA-N

53271-53-7
Phenyl Microcrystalline Cellulose (1 supplier)
phenyl N'-cyano-N-phenylimidocarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-cyano-N'-phenylcarbamimidate | CAS Registry Number: 84859-47-2
Synonyms: AC1MCMYB, Maybridge3_007512, SCHEMBL2087128, SCHEMBL12793870, MolPort-002-927-150, HMS1452H09, ZINC4695548, phenyl N-cyano-N'-phenylcarbamimidate, phenyl n'-cyano-n-phenylimidocarbamate, CCG-255892, MCULE-5123440588, TG00119, IDI1_018899

Molecular Formula: C14H11N3OMolecular Weight: 237.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPXYHORWSFJADV-UHFFFAOYSA-N

84859-47-2
PHENYL N,N'-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDATE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine | CAS Registry Number: 70772-68-8
Synonyms: MolPort-005-942-380, NSC318225, CID330342

Molecular Formula: C10H15Cl2N2O2PMolecular Weight: 297.118061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXGQLWMLQRDZBT-UHFFFAOYSA-N

70772-68-8
phenyl n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)phosphorodiamidate (1 supplier)
Compound Structure IUPAC Name: 3-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]propan-1-ol | CAS Registry Number: 92111-04-1
Synonyms: NSC52697, AC1L6B8C, NSC-52697, OR375007, 3-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]propan-1-ol, PHENYL N,N-BIS(2-CHLOROETHYL)-N'-(3-HYDROXYPROPYL)PHOSPHORODIAMIDATE

Molecular Formula: C13H21Cl2N2O3PMolecular Weight: 355.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWFAPIMLXMGDHC-UHFFFAOYSA-N

92111-04-1
Phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate | CAS Registry Number: 1329835-22-4
Synonyms: phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate, (1-Methylethyl)carbamic Acid-d7 Phenyl Ester, Phenyl Isopropylcarbamate-d7, NSC 190576-d7, AKOS025393311, CK-0215, KS-000023U1, N-(1-Methylethyl)carbamic Acid-d7 Phenyl Ester, phenyl N-[(1,1,1,2,3,3,3-2H7)propan-2-yl]carbamate

Molecular Formula: C10H13NO2Molecular Weight: 186.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJUVFGTVVVYSFK-UNAVHCQLSA-N

1329835-22-4
Phenyl N-(1,3-benzodioxol-5-yl)carbamate (0 suppliers)
PHENYL N-(1-PHENOXYETHYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(1-phenoxyethyl)carbamate | CAS Registry Number: 35451-80-0
Synonyms: NSC175867, CID300680

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJGRVJNGPKMBKF-UHFFFAOYSA-N

35451-80-0
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