PHENYLALANYL-PROLYL-ARGININE,PHENYLALANYL-PROLYL-ARGININE NITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : P

33101 to 33150 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLALANYL-PROLYL-ARGININE (2 suppliers)

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:	C₂₀H₃₀N₆O₄	Molecular Weight:	418.490000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NTUPOKHATNSWCY-PMPSAXMXSA-N

79338-56-0

PHENYLALANYL-PROLYL-ARGININE NITRILE (2 suppliers)

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:	C₂₀H₂₉N₇O₂	Molecular Weight:	399.489960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KIJDUGBFUBCRNM-BBWFWOEESA-N

111009-86-0

PHENYLALANYL-PROLYL-BOROARGININE (2 suppliers)

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:	C₁₉H₃₁BN₆O₄	Molecular Weight:	418.298240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JYVOMTYLQGTUPQ-PMPSAXMXSA-N

130926-95-3

Phenylalanyl-threonine (1 supplier)

51352-44-4

PHENYLALANYL-THREONYL-ARGINYL-PHENYLALANINAMIDE (2 suppliers)

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:	C₂₈H₄₀N₈O₅	Molecular Weight:	568.667800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: DKJIDMVTHCJNIY-GLBNMMOUSA-N

135014-49-2

PHENYLALANYL-VALYL-PHENYLALANYL-PSI(METHYLAMINO)LEUCYL-GLUTAMYL-ISOLEUCINEAMIDE (4 suppliers)

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:	C₄₀H₆₁N₇O₇	Molecular Weight:	751.955040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: HOWQLLQUJPNZDI-LWVFPSBSSA-N

152017-02-2

PHENYLALANYLANHYDRIDE (10 suppliers)

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:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUAPMRSLDANLAS-UHFFFAOYSA-N

2308-61-4

PHENYLALANYLARGININE FLUOROMETHYL KETONE (2 suppliers)

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:	C₂₄H₃₀FN₅O₄	Molecular Weight:	471.524503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DFTWUKFUYPTDLA-UHFFFAOYSA-N

139323-38-9

PHENYLALANYLGLUTAMATE (3 suppliers)

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:	2	H-Bond Acceptor:	7

InChIKey: LNQRZVBTRNJJLF-QWRGUYRKSA-M

4159-71-1

PHENYLALANYLGLYCINE (4 suppliers)

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:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUGQSHSQQQMZDL-UHFFFAOYSA-N

88412-29-7

phenylalanylprolinamide (0 suppliers)

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:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAZDSEVQCDGJTA-RYUDHWBXSA-N

64774-32-9

PHENYLALLYLCHLORO-[1,3-BIS(DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM(II) (10 suppliers)

884879-24-7

PHENYLALLYLCHLORO-[1,3-BIS(DIISOPROPYLPHENYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(II) (10 suppliers)

884879-23-6

PHENYLAMINO(PYRIDIN-4-YL)ACETONITRILE (10 suppliers)

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:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQEGWGUGAZWBPY-UHFFFAOYSA-N

97383-66-9

PHENYLAMINO(THIOPHEN-2-YL)ACETONITRILE (8 suppliers)

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:	C₁₂H₁₀N₂S	Molecular Weight:	214.286200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZQZGSOEWZEYCX-UHFFFAOYSA-N

81994-43-6

PHENYLAMINO-(PYRIDIN-2-YL)-ACETONITRILE (8 suppliers)

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:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCPRBCNEOGYFEY-UHFFFAOYSA-N

904813-98-5

PHENYLAMINO-(PYRIDIN-3-YL)-ACETONITRILE (7 suppliers)

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:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCJYDAGMDMNRFO-UHFFFAOYSA-N

904813-91-8

PHENYLAMINO-ACETIC ACID HYDRAZIDE (9 suppliers)

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:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKELCSMVLKMMAH-UHFFFAOYSA-N

29111-46-4

PHENYLAMINO-P-TOLYL-ACETIC ACID (1 supplier)

PHENYLAMINO-THIOPHEN-2-YL-ACETIC ACID (1 supplier)

PHENYLAMINO-THIOPHEN-3-YL-ACETONITRILE (7 suppliers)

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:	C₁₂H₁₀N₂S	Molecular Weight:	214.286200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWPXWDSCQZHEAL-UHFFFAOYSA-N

904817-00-1

PHENYLAMINO-THIOPHENE-3-YL-ACETIC ACID (1 supplier)

Phenylaminocarboxy phenyl Boronic acids (1 supplier)

PHENYLAMINOETHYL METHACRYLATE (3 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGCSBAYAYZNGRD-UHFFFAOYSA-N

19288-59-6

Phenylaminomethyl phenyl Boronic acids (1 supplier)

Phenylaminomethylene phenyl Boronic acids (1 supplier)

Phenylammonium thiocyanate (1 supplier)

27248-14-2

Phenylantimony oxide dihydroxide (3 suppliers)

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:	C₆H₇O₃Sb	Molecular Weight:	248.877980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXPRPCQZFKDEGH-UHFFFAOYSA-L

535-46-6

Phenylarsine Oxide (15 suppliers)

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:	C₆H₅AsO	Molecular Weight:	168.024900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQVCCPGCDUSGOE-UHFFFAOYSA-N

637-03-6

Phenylarsonic acid diethyl ester (0 suppliers)

IUPAC Name: diethoxyarsorylbenzene | CAS Registry Number: 37907-80-5
Synonyms: AGN-PC-00NW5Z, CTK8I4931, Arsonic acid, phenyl-, diethyl ester

Molecular Formula:	C₁₀H₁₅AsO₃	Molecular Weight:	258.145900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATNOQRRKWSRHIM-UHFFFAOYSA-N

37907-80-5

PHENYLARSONOUS ACID (2 suppliers)

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:	C₆H₇AsO₂	Molecular Weight:	186.040180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWAJOULDYUXQAN-UHFFFAOYSA-N

25400-22-0

PHENYLARSONOUS DIFLUORIDE (0 suppliers)

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:	C₂₃H₁₈ClN₄NaO₇S₂	Molecular Weight:	584.984389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DXKDBQWDRGRKGC-UHFFFAOYSA-M

88529-27-5

PHENYLARSONOUS DIIODIDE (3 suppliers)

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:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₂H₂₈ClN₇O₄	Molecular Weight:	489.955220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QLFGXLSCQWZHJF-FERBBOLQSA-N

64532-81-6

PHENYLAZORESORCINOL (9 suppliers)

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:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVQRGKQWGHNYJE-UHFFFAOYSA-N

67503-46-2

Phenylazosalicylic Acid-d5 (4 suppliers)

1331662-16-8

PHENYLAZOXYCYANIDE (4 suppliers)

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:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIYWDRMGBBSUQS-UHFFFAOYSA-N

54797-20-5

Phenylbenzene ?-phosphono-?-amino acid (0 suppliers)

Phenylbenzene Dichlorobenzo (0 suppliers)

PHENYLBENZODIOXAPHOSPHORINOXIDE (3 suppliers)

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:	C₁₃H₁₁O₃P	Molecular Weight:	246.198401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVVGLHFVBDTRKX-UHFFFAOYSA-N

4242-21-1

PHENYLBENZYL-(PYRIDIN-3-YL)-CARBINOL HCL (3 suppliers)

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:	C₁₉H₁₈ClNO	Molecular Weight:	311.805320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCWGDGCQAKAUET-UHFFFAOYSA-N

94256-58-3

PHENYLBENZYLGLYOXAL (3 suppliers)

IUPAC Name: 1,3-diphenylpropane-1,2-dione | CAS Registry Number: 23464-17-7
Synonyms: SureCN340540, CTK4F1525, AG-E-68454

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUDGQVHENFOCFX-UHFFFAOYSA-N

23464-17-7

Phenylbiguanide (16 suppliers)

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:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUQCMXFWIMOWRP-UHFFFAOYSA-N

102-02-3

Phenylbis(2,4,6-Trimethylbenzoyl)phosphine Oxide (22 suppliers)

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:	C₂₆H₂₇O₃P	Molecular Weight:	418.464541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUCYFKSBFREPBC-UHFFFAOYSA-N

162881-26-7

Phenylbis[4-(trifluoromethyl)phenyl]methanol (2 suppliers)

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:	C₂₁H₁₄F₆O	Molecular Weight:	396.325679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYIVXWSAQLKHBR-UHFFFAOYSA-N

21856-97-3

PHENYLBORIC ANHYDRIDE (1 supplier)

Phenylboron Dichloride (11 suppliers)

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:	C₆H₅BCl₂	Molecular Weight:	158.820900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCQDQONETMHUMY-UHFFFAOYSA-N

873-51-8

PHENYLBORONIC ACID 98% (1 supplier)

123620-84-4

Phenylboronic Acid Anhydride (12 suppliers)

IUPAC Name: 2,4,6-tri(phenyl)-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 3262-89-3
Synonyms: Triphenylboroxin, Boroxin, triphenyl-, Triphenylboroxole, Benzeneboronic anhydride, Phenylboronic anhydride, 2,4,6-Triphenylboroxin, Phenylboronic acid anhydride, Cyclic phenylboronic anhydride, Cyclic benzeneboronic anhydride, NSC22331, NSC51723, NSC 51723, AI3-60389, ST5446299, InChI=1/C18H15B3O3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15

Molecular Formula:	C₁₈H₁₅B₃O₃	Molecular Weight:	311.742900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOXXGUAZBWSUSS-UHFFFAOYSA-N

3262-89-3

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