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CHEMICAL products beginning with : P
26551 to 26600 of 108620 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 
PHENYLALANYL-LEUCYL-ARGINYL PHENYLALANINAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 80690-77-3
Synonyms: Flrfamide, CID121915, phenylalanyl-leucyl-arginyl phenylalaninamide, L-Phenylalaninamide, L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula: C30H44N8O4Molecular Weight: 580.721560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: SYJIRHFYUNCRMF-QORCZRPOSA-N

80690-77-3
PHENYLALANYL-LEUCYL-ARGINYL-PHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 122075-70-1
Synonyms: Flrf peptide, Phe-leu-arg-phe, CID129588, Phenylalanyl-leucyl-arginyl-phenylalanine, N-(N2-(N-L-Phenylalanyl-L-leucyl)-L-arginyl)-L-phenylalanine, L-Phenylalanine, N-(N2-(N-L-phenylalanyl-L-leucyl)-L-arginyl)-

Molecular Formula: C30H43N7O5Molecular Weight: 581.706320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZEIYPKQQLSUPOT-QORCZRPOSA-N

122075-70-1
PHENYLALANYL-LEUCYL-GLUTAMYL-GLUTAMYL-VALINE (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 61037-79-4
Synonyms: PLGGV, Phe-leu-glu-glu-val, CHEBI:125507, CID3080874, Phenylalanyl-leucyl-glutamyl-glutamyl-valine, L-Valine, N-(N-(N-(N-L-phenylalanyl-L-leucyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-, 2-(2-{2-[2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoylamino]-4-carboxy-butyrylamino}-4-carboxy-butyrylamino)-3-methyl-butyric acid

Molecular Formula: C30H45N5O10Molecular Weight: 635.705800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: QIFCKXCILLESCU-XHVFSLISSA-N

61037-79-4
PHENYLALANYL-LYSYL-PHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 63472-64-0
Synonyms: Phe-D-lys-phe, PDLP, Phenylalanyl-lysyl-phenylalanine, L-Phenylalanine, N-(N2-L-phenylalanyl-D-lysyl)-

Molecular Formula: C24H32N4O4Molecular Weight: 440.535280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KLXQWABNAWDRAY-HBMCJLEFSA-N

63472-64-0
PHENYLALANYL-NORLEUCYL-ARGINYL-PHENYLALANINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 83903-26-8
Synonyms: CTK5F1421, AG-H-34972, Phenylalanyl-norleucyl-arginyl-phenylalaninamide, L-Phenylalaninamide,L-phenylalanyl-L-norleucyl-L-arginyl- (9CI)

Molecular Formula: C30H44N8O4Molecular Weight: 580.721560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: ADPWXDVLUQPBQP-QORCZRPOSA-N

83903-26-8
PHENYLALANYL-PHENYLALANYL-GLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 75539-83-2
Synonyms: Phe-phe-gly, Phenylalanyl-phenylalanyl-glycine, CID150641, Glycine, N-(N-D-phenylalanyl-L-phenylalanyl)-

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IWZRODDWOSIXPZ-IRXDYDNUSA-N

75539-83-2
PHENYLALANYL-PHENYLALANYL-GLYCINE BENZYL ESTER (9 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 152880-85-8
Synonyms: Ffgobz, Phe-phe-gly benzyl ester, Phenylalanyl-phenylalanyl-glycine benzyl ester, Glycine, N-(N-D-phenylalanyl-L-phenylalanyl)-, phenylmethyl ester

Molecular Formula: C27H29N3O4Molecular Weight: 459.536860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIGIDAJJYXNIFZ-RPWUZVMVSA-N

152880-85-8
PHENYLALANYL-PROLYL DIKETOPIPERAZINE (12 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 26488-24-4
Synonyms: L-Phe-D-Pro lactam, Phe-pro-diketopiperazine, Cyclo-Phe-Pro-diketopiperazine, Cyclo(D-phenylalanyl-L-prolyl), Cyclo(L-prolyl-D-phenylalanyl), MEGxm0_000490, ACon0_001420, MolPort-000-856-237, NSC646119, AIDS138707, PHAR197584, Phenylalanyl-prolyl diketopiperazine, AIDS-138707, CID99895, EINECS 223-047-0, NSC255998, NSC 255998, ASN 15417337, NCI60_015870, 3-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZBUWPVZSXDWSB-UHFFFAOYSA-N

26488-24-4
PHENYLALANYL-PROLYL-ALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 81391-38-0
Synonyms: Phe-pro-ala, Phenylalanyl-prolyl-alanine, CID133668, N-(1-L-Phenylalanyl-L-prolyl)-L-alanine, L-Alanine, N-(1-L-phenylalanyl-L-prolyl)-

Molecular Formula: C17H23N3O4Molecular Weight: 333.382220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLLJTMHNXQTMCK-UBHSHLNASA-N

81391-38-0
PHENYLALANYL-PROLYL-ARGININE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 79338-56-0
Synonyms: Phe-pro-arg, D-Phe-pro-arg-H, Phenylalanyl-prolyl-arginine, CID133189, L-Arginine, N2-(1-D-phenylalanyl-L-prolyl)-

Molecular Formula: C20H30N6O4Molecular Weight: 418.490000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NTUPOKHATNSWCY-PMPSAXMXSA-N

79338-56-0
PHENYLALANYL-PROLYL-ARGININE NITRILE (9 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(1S)-1-cyano-4-(diaminomethylideneamino)butyl]pyrrolidine-2-carboxamide | CAS Registry Number: 111009-86-0
Synonyms: Phenylalanyl-prolyl-arginine nitrile, CID159348, D-Phenylalanyl-L-prolyl-L-arginine nitrile, LS-118829, (S)-N-(4-((Aminoiminomethyl)amino)-1-cyanobutyl)-D-phenylalanyl-L-prolinamide, L-Prolinamide, D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-cyanobutyl)-, (S)-, L-Prolinamide, N-(4-((aminoiminomethyl)amino)-1-cyanobutyl)-D-phenylalanyl-, (S)-

Molecular Formula: C20H29N7O2Molecular Weight: 399.489960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KIJDUGBFUBCRNM-BBWFWOEESA-N

111009-86-0
PHENYLALANYL-PROLYL-BOROARGININE (9 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]carbamoyl]pyrrolidin-1-yl]-4-(diaminomethylideneamino)butyl]boronic acid | CAS Registry Number: 130926-95-3
Synonyms: H-Phe-pro-boroarg-OH, Phenylalanyl-prolyl-boroarginine, CID195673

Molecular Formula: C19H31BN6O4Molecular Weight: 418.298240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JYVOMTYLQGTUPQ-PMPSAXMXSA-N

130926-95-3
PHENYLALANYL-THREONYL-ARGINYL-PHENYLALANINAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 135014-49-2
Synonyms: Ftrfamide, Phe-thr-arg-phe-NH2, CID131844, Phenylalanyl-threonyl-arginyl-phenylalaninamide, L-Phenylalaninamide, L-phenylalanyl-L-threonyl-L-arginyl-

Molecular Formula: C28H40N8O5Molecular Weight: 568.667800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: DKJIDMVTHCJNIY-GLBNMMOUSA-N

135014-49-2
PHENYLALANYL-VALYL-PHENYLALANYL-PSI(METHYLAMINO)LEUCYL-GLUTAMYL-ISOLEUCINEAMIDE (11 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]pentanoic acid | CAS Registry Number: 152017-02-2
Synonyms: BI-LA-398, CID3081893, Phe-val-phe-psi(Ch2NH)-leu-glu-ile amide, L-Isoleucinamide, L-phenylalanyl-L-valyl-L-phenylalanyl-psi-(CH2-NH)-L-leucyl-L-alpha-glutamyl-, Phenylalanyl-valyl-phenylalanyl-psi(methylamino)leucyl-glutamyl-isoleucineamide, L-Isoleucinamide, N-(3-phenyl-2-((N-L-phenylalanyl-L-valyl)amino)propyl)-L-leucyl-L-alpha-glutanyl-, (S)-, L-Phenylalanyl-L-valyl-L-phenylalanyl-psi-(CH2-NH)-L-leucyl-L-alpha-glutamyl-L-isoleucinamide

Molecular Formula: C40H61N7O7Molecular Weight: 751.955040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: HOWQLLQUJPNZDI-LWVFPSBSSA-N

152017-02-2
PHENYLALANYLANHYDRIDE (14 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzylpiperazine-2,5-dione | CAS Registry Number: 2308-61-4
Synonyms: Dibenzyl-3,6-dione-2,5-piperazine, Oprea1_804382, 3,6-Dibenzyl-2,5-piperazinedione, Cyclo(phenylalanyl-phenylalanyl), NSC 2071, NSC2071, MolPort-002-319-956, 3,6-dibenzylpiperazine-2,5-dione, CID16829, 2,5-Piperazinedione, 3,6-bis(phenylmethyl)-, STK366777, DIBENZYL-3, 6-DIOXO-2, 5-PIPERAZIN, 2,5-PIPERAZINEDIONE, 3,6-DIBENZYL-, LS-111870, 4N-716, 2,5-Piperazinedione, 3,6-bis(phenylmethyl)- (9CI)

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUAPMRSLDANLAS-UHFFFAOYSA-N

2308-61-4
PHENYLALANYLARGININE FLUOROMETHYL KETONE (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[[6-(diaminomethylideneamino)-1-fluoro-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 139323-38-9
Synonyms: Phe-arg-fmk, Phenylalanylarginine fluoromethyl ketone, Z-Phenylalanylarginine fluoromethyl ketone, (S-(R*,R*))-Phenylmethyl (2-((4-((aminoiminomethyl)amino)-1-(fluoroacetyl)butyl)amino)-2-oxo-1-(phenylmethyl)ethyl)carbamate, Carbamic acid, (2-((4-((aminoiminomethyl)amino)-1-(fluoroacetyl)butyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula: C24H30FN5O4Molecular Weight: 471.524503 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DFTWUKFUYPTDLA-UHFFFAOYSA-N

139323-38-9
PHENYLALANYLGLUTAMATE (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[(2S)-2-amino-3-phenylpropanoyl]oxy-5-oxopentanoate | CAS Registry Number: 4159-71-1
Synonyms: CTK4I5011, AG-F-47920

Molecular Formula: C14H17N2O5-Molecular Weight: 293.295180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNQRZVBTRNJJLF-QWRGUYRKSA-M

4159-71-1
PHENYLALANYLGLYCINE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-hydroxy-3H-1,3-benzoxazol-2-one | CAS Registry Number: 88412-29-7
Synonyms: 6-chloro-5-hydroxy-3H-1,3-benzoxazol-2-one, AC1L4IWC, CTK5F9791, AG-K-78777, 6-chloro-5-hydroxy-1,3-benzoxazol-2(3h)-one, 3H-1,3-Benzoxazol-2-one, 6-chloro-5-hydroxy-

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUGQSHSQQQMZDL-UHFFFAOYSA-N

88412-29-7
phenylalanylprolinamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 64774-32-9
Synonyms: SureCN6933624, CHEMBL224610, L-Prolinamide, L-phenylalanyl-, CTK2A3522, CHEBI:474644, AG-L-02917

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAZDSEVQCDGJTA-RYUDHWBXSA-N

64774-32-9
PHENYLALLYLCHLORO-[1,3-BIS(DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM(II) (23 suppliers)884879-24-7
PHENYLALLYLCHLORO-[1,3-BIS(DIISOPROPYLPHENYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(II) (24 suppliers)884879-23-6
PHENYLAMINO(PYRIDIN-4-YL)ACETONITRILE (14 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-pyridin-4-ylacetonitrile | CAS Registry Number: 97383-66-9
Synonyms: Phenylaminopyridin-4-ylacetonitrile, AC1MCKE3, CHEMBL407610, CTK5H9273, MolPort-001-756-486, 2-anilino-2-pyridin-4-ylacetonitrile, AKOS005254240, AG-H-97098, GL-0156, MCULE-1086522938, OR01616, KB-88412, 2-(phenylamino)-2-(pyridin-4-yl)acetonitrile

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEGWGUGAZWBPY-UHFFFAOYSA-N

97383-66-9
PHENYLAMINO(THIOPHEN-2-YL)ACETONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-thiophen-2-ylacetonitrile | CAS Registry Number: 81994-43-6
Synonyms: Phenylamino(thien-2-yl)acetonitrile, AC1MCKHP, CHEMBL405083, Anilino(thien-2-yl)acetonitrile, CTK5E9287, MolPort-001-756-552, 2-anilino-2-thiophen-2-ylacetonitrile, AKOS005254876, AG-H-28681, GL-0296, MCULE-1883446392, OR01739, 2-Thiopheneacetonitrile,a-(phenylamino)-, KB-87345, 2-(2-Thienyl)-2-(phenylamino)acetonitrile;, 2-(phenylamino)-2-(thiophen-2-yl)acetonitrile

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZQZGSOEWZEYCX-UHFFFAOYSA-N

81994-43-6
PHENYLAMINO-(PYRIDIN-2-YL)-ACETONITRILE (12 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-pyridin-2-ylacetonitrile | CAS Registry Number: 904813-98-5
Synonyms: Phenylaminopyridin-2-ylacetonitrile, AC1MCKE7, CTK5G7942, MolPort-001-756-488, 2-anilino-2-pyridin-2-ylacetonitrile, AKOS005254875, AG-H-71190, GL-0158, MCULE-9191383252, OR01618, KB-104833, 2-(phenylamino)-2-(pyridin-2-yl)acetonitrile

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCPRBCNEOGYFEY-UHFFFAOYSA-N

904813-98-5
PHENYLAMINO-(PYRIDIN-3-YL)-ACETONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-pyridin-3-ylacetonitrile | CAS Registry Number: 904813-91-8
Synonyms: Phenylaminopyridin-3-ylacetonitrile, AC1MCKE5, CTK5G7939, MolPort-001-756-487, 2-anilino-2-pyridin-3-ylacetonitrile, AKOS005254865, AG-H-71187, GL-0157, MCULE-5197608999, OR01617, KB-104834, 2-(phenylamino)-2-(pyridin-3-yl)acetonitrile

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCJYDAGMDMNRFO-UHFFFAOYSA-N

904813-91-8
PHENYLAMINO-ACETIC ACID HYDRAZIDE (14 suppliers)
Compound Structure IUPAC Name: 2-anilinoacetohydrazide | CAS Registry Number: 29111-46-4
Synonyms: Oprea1_007675, Oprea1_362294, N-PHENYLGLYCINE, HYDRAZIDE, MolPort-000-886-235, NSC251053, STK001597, HMS1782D06, CID317734, ZINC01769578, 2-(phenylamino)acetohydrazide (non-preferred name)

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKELCSMVLKMMAH-UHFFFAOYSA-N

29111-46-4
PHENYLAMINO-THIOPHEN-3-YL-ACETONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-thiophen-3-ylacetonitrile | CAS Registry Number: 904817-00-1
Synonyms: Phenylamino(thien-3-yl)acetonitrile, AC1MCKHL, CHEMBL261785, Anilino(thien-3-yl)acetonitrile, CTK5G7984, MolPort-001-756-550, 2-anilino-2-thiophen-3-ylacetonitrile, AKOS005254241, AG-H-71249, GL-0294, MCULE-1563397992, OR01736, KB-104831, 2-(phenylamino)-2-(thiophen-3-yl)acetonitrile

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWPXWDSCQZHEAL-UHFFFAOYSA-N

904817-00-1
Phenylaminocarboxy phenyl Boronic acids (1 supplier)
PHENYLAMINOETHYL METHACRYLATE (11 suppliers)
Compound Structure IUPAC Name: 2-anilinoethyl 2-methylprop-2-enoate | CAS Registry Number: 19288-59-6
Synonyms: 2-Anilinoethyl methacrylate, (Phenylamino)ethyl methacrylate, 2-Phenylaminoethyl methacrylate, CID29530, METHACRYLIC ACID, 2-ANILINOETHYL ESTER, BRN 2727562, 2-(Phenylamino)ethyl 2-methyl-2-propanoate, LS-89908, 2-Propanoic acid, 2-methyl-, 2-(phenylamino)ethyl ester, 2-Propanoic acid, 2-methyl-, 2-(phenylamino)ethyl ester (9CI)

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGCSBAYAYZNGRD-UHFFFAOYSA-N

19288-59-6
Phenylaminomethyl phenyl Boronic acids (1 supplier)
Phenylaminomethylene phenyl Boronic acids (1 supplier)
Phenylantimony oxide dihydroxide (7 suppliers)
Compound Structure IUPAC Name: phenylstibonic acid | CAS Registry Number: 535-46-6
Synonyms: Phenylstibonic acid, Benzenestibonic acid, Dihydroxyphenylantimony oxide, Stibine oxide, dihydroxyphenyl-, NSC669273, NSC-172837, NSC-179776, NSC-669273, NSC-13744, Phenylstibinic acid, AC1L6UUC, Benzenestibonic acid [MI], UNII-1AI9QVQ09M, Dihydroxyphenyl-stibine oxide, dihydroxy(phenyl)stibane oxide, Dihydroxy(phenyl)stibine oxide, CHEMBL1369257, NSC172837, NSC179776, NCGC00168355-01

Molecular Formula: C6H7O3SbMolecular Weight: 248.877980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXPRPCQZFKDEGH-UHFFFAOYSA-L

535-46-6
Phenylarsine Oxide (35 suppliers)
Compound Structure IUPAC Name: arsorosobenzene | CAS Registry Number: 637-03-6
Synonyms: Oxophenylarsine, phenylarsine oxide, Arsenosobenzene, Arzene, Phenylarsenoxide, Benzene, arsenoso-, Phenyl arsine oxide, Phenyl arsenoxide, ARSINE, OXOPHENYL-, Caswell No. 060, Fenylarsinoxid [Czech], C6H5AsO, WLN: O-AS-R, P3075_SIGMA, EINECS 211-275-3, NSC 42470, AIDS082246, EPA Pesticide Chemical Code 007101, AIDS-082246, NSC42470

Molecular Formula: C6H5AsOMolecular Weight: 168.024900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQVCCPGCDUSGOE-UHFFFAOYSA-N

637-03-6
Phenylarsonic acid diethyl ester (3 suppliers)
Compound Structure IUPAC Name: diethoxyarsorylbenzene | CAS Registry Number: 37907-80-5
Synonyms: AGN-PC-00NW5Z, CTK8I4931, Arsonic acid, phenyl-, diethyl ester

Molecular Formula: C10H15AsO3Molecular Weight: 258.145900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATNOQRRKWSRHIM-UHFFFAOYSA-N

37907-80-5
PHENYLARSONOUS ACID (7 suppliers)
Compound Structure IUPAC Name: phenylarsonous acid | CAS Registry Number: 25400-22-0
Synonyms: Phenylarsonous acid, Benzenearsonous acid, Arsonous acid, phenyl-, AC1L4PIO, Arsonous acid,As-phenyl-, CHEBI:50019, CTK4F5671, AR-1L0615, AR-1L0616, AG-E-77765, Arsonousacid, phenyl- (9CI); Benzenearsonous acid (6CI,8CI)

Molecular Formula: C6H7AsO2Molecular Weight: 186.040180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWAJOULDYUXQAN-UHFFFAOYSA-N

25400-22-0
PHENYLARSONOUS DIFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: sodium;5-chloro-2-[3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 88529-27-5
Synonyms: Polar Yellow, Acid Leather Yellow G, Acid Yellow 40, Sodium 5-chloro-2-{3-methyl-4-[(E)-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)diazenyl]-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonate, Milling Yellow E, C.I. 642, Polar Yellow 2G, Polar Yellow 5G, Sandofast Yellow N, Polar Yellow 5GL, Bucacid Yellow 3G, Erionyl Yellow 2G, Fenafor Yellow 2G, C.I. 18950, Milling Yellow 2GN, Sulfonine Yellow 2G, Benzyl Fast Yellow GR, Elite Fast Yellow 2G, Acid Leather Yellow GR, Milling Fast Yellow PG

Molecular Formula: C23H18ClN4NaO7S2Molecular Weight: 584.984389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DXKDBQWDRGRKGC-UHFFFAOYSA-M

88529-27-5
PHENYLARSONOUS DIIODIDE (6 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-methylpyrimidin-4-amine | CAS Registry Number: 88614-06-6
Synonyms: 6-(4-methoxyphenyl)-2-methylpyrimidin-4-amine, NSC84005, AC1L5V6U, CTK5G0902, NSC-84005, AKOS011055081, AG-J-25401

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNASNFXTZJHGEG-UHFFFAOYSA-N

88614-06-6
phenylazo]-5-hydroxy-2,7-naphthalenedisulfonic acid, (1 supplier)84169-98-2
PHENYLAZOBENZOYL-GLY-ARG METHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[[2-[(4-phenyldiazenylbenzoyl)amino]acetyl]amino]pentanoate hydrochloride | CAS Registry Number: 64532-81-6
Synonyms: CID191737, Phenylazobenzoyl-gly-arg methyl ether, Phenylazobenzoylglycylarginine methyl ether, Phenylazobenzoylglycine-arginine methyl ether, L-Arginine, N2-(N-(4-(phenylazo)benzoyl)glycyl)-, methyl ester, monohydrochloride, (E)-

Molecular Formula: C22H28ClN7O4Molecular Weight: 489.955220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QLFGXLSCQWZHJF-FERBBOLQSA-N

64532-81-6
PHENYLAZORESORCINOL (17 suppliers)
Compound Structure IUPAC Name: 3-[(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol | CAS Registry Number: 67503-46-2
Synonyms: Phenylazoresorcinol, ACMC-209nzh, SureCN6813800, CTK8B2135, ANW-35355

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVQRGKQWGHNYJE-UHFFFAOYSA-N

67503-46-2
PHENYLAZOXYCYANIDE (10 suppliers)
Compound Structure IUPAC Name: cyanoimino-oxido-phenylazanium | CAS Registry Number: 54797-20-5
Synonyms: Phenylazoxycyanide, Phenyldiazenecarbonitrile 2-oxide, CID99942, NSC277185, Diazenecarbonitrile, phenyl-, 2-oxide, LS-60129, InChI=1/C7H5N3O/c8-6-9-10(11)7-4-2-1-3-5-7/h1-5H/b10-9

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIYWDRMGBBSUQS-UHFFFAOYSA-N

54797-20-5
Phenylbenzene ?-phosphono-?-amino acid (2 suppliers)
Phenylbenzene Dichlorobenzo (0 suppliers)
PHENYLBENZODIOXAPHOSPHORINOXIDE (9 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide | CAS Registry Number: 4242-21-1
Synonyms: K 1 (pesticide), BRN 2561900, CID165201, AI3-27200, LS-106741, 4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide, Phenylphosphonic acid cyclic methylene-o-phenylene ester, Phosphonic acid, phenyl-, cyclic methylene-o-phenylene ester, Phosphonic acid, phenyl-, cyclic ester with o-hydroxybenzyl alcohol (7CI), Phosphonic acid, phenyl-, cyclic ester with o-hydroxybenzyl alcohol

Molecular Formula: C13H11O3PMolecular Weight: 246.198401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVVGLHFVBDTRKX-UHFFFAOYSA-N

4242-21-1
PHENYLBENZYL-(PYRIDIN-3-YL)-CARBINOL HCL (7 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-1-pyridin-3-ylethanol hydrochloride | CAS Registry Number: 94256-58-3
Synonyms: Phenylbenzyl-(3-pyridyl)-carbinol hydrochloride, LS-131678, alpha-Benzyl-alpha-phenyl-3-pyridinemethanol hydrochloride, 3-Pyridinemethanol, alpha-benzyl-alpha-phenyl-, hydrochloride

Molecular Formula: C19H18ClNOMolecular Weight: 311.805320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCWGDGCQAKAUET-UHFFFAOYSA-N

94256-58-3
PHENYLBENZYLGLYOXAL (6 suppliers)
Compound Structure IUPAC Name: 1,3-diphenylpropane-1,2-dione | CAS Registry Number: 23464-17-7
Synonyms: SureCN340540, CTK4F1525, AG-E-68454

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUDGQVHENFOCFX-UHFFFAOYSA-N

23464-17-7
Phenylbiguanide (30 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine | CAS Registry Number: 102-02-3
Synonyms: phenylbiguanide, Phenyldiguanide, Phenylguanide, 1-Phenylbiguanide, Phenyl biguanide, phenyl diguanide, Biguanide, phenyl-, nchembio873-comp50, N-Phenyl-N'-guanylguanidine, Spectrum_000472, Spectrum_001460, Tocris-0969, Lopac-P-120, BIGUANIDE, 1-PHENYL-, Spectrum2_001190, Spectrum3_001604, Spectrum4_000058, Spectrum4_000320, Spectrum5_001179, Biomol-NT_000139

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUQCMXFWIMOWRP-UHFFFAOYSA-N

102-02-3
Phenylbis(2,4,6-Trimethylbenzoyl)phosphine Oxide (54 suppliers)
Compound Structure IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 162881-26-7
Synonyms: 511447_ALDRICH, CID164512, Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-, Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide, Methanone, 1,1'-(phenylphosphinylidene)bis(1-(2,4,6-trimethylphenyl)-, 725253-72-5

Molecular Formula: C26H27O3PMolecular Weight: 418.464541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUCYFKSBFREPBC-UHFFFAOYSA-N

162881-26-7
Phenylbis[4-(trifluoromethyl)phenyl]methanol (7 suppliers)
Compound Structure IUPAC Name: phenyl-bis[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 21856-97-3
Synonyms: p,p'-bis(Trifluoromethyl)triphenylcarbinol, AC1LCDE7, phenyl-bis[4-(trifluoromethyl)phenyl]methanol, Methanol, phenylbis(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)-

Molecular Formula: C21H14F6OMolecular Weight: 396.325679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYIVXWSAQLKHBR-UHFFFAOYSA-N

21856-97-3
Phenylboron Dichloride (49 suppliers)
Compound Structure IUPAC Name: dichloro(phenyl)borane | CAS Registry Number: 873-51-8
Synonyms: Dichlorophenylborane, Phenyldichloroborane, Borane, dichlorophenyl-, Phenylboron dibromide, Phenylboron dichloride, dichloro-phenylborane, dichloro(phenyl)borane, 101346_ALDRICH, 78373_FLUKA, NSC93889, CID136678, I01-1118, InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5

Molecular Formula: C6H5BCl2Molecular Weight: 158.820900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCQDQONETMHUMY-UHFFFAOYSA-N

873-51-8
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