Phenyl-D5-7-hydroxywarfarin,PHENYL-D5-ACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : P

26451 to 26500 of 110215 results Page:

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PRODUCT NAME

CAS Registry Number

Phenyl-D5-7-hydroxywarfarin (9 suppliers)

IUPAC Name: 4,7-dihydroxy-3-[3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one | CAS Registry Number: 94820-65-2
Synonyms: 7-Hydroxy Warfarin-d5, Phenyl-d5-7-hydroxywarfarin, 3-(|A-Acetonylbenzyl)-4,7-dihydroxycoumarin-d5, 4,7-Dihydroxy-3-(3-oxo-1-[phenyl-d5)butyl]-2H-1-benzopyran-2-one

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	329.358149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKFYEJMLNMTTJA-VIQYUKPQSA-N

94820-65-2

PHENYL-D5-ACETIC ACID (7 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid | CAS Registry Number: 104182-98-1
Synonyms: Phenyl-d5-acetic acid, Phenyl-d5-acetyl chloride, SCHEMBL1332689, Phenyl-d5-acetic acid, 98 atom % D, FT-0673718, Phenyl-d5-acetyl chloride, 98 atom % D, 98% (CP)

Molecular Formula:	C₈H₈O₂	Molecular Weight:	141.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-RALIUCGRSA-N

104182-98-1

PHENYL-D5-ACETYLENE (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-ethynylbenzene | CAS Registry Number: 25837-46-1

Molecular Formula:	C₈H₆	Molecular Weight:	107.164049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-DKFMXDSJSA-N

25837-46-1

PHENYL-D5-BORONIC ACID (11 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)boronic acid | CAS Registry Number: 215527-70-1
Synonyms: Phenyl-d5-boronic acid, 517860_ALDRICH, CTK8B3969, MolPort-003-935-649, ANW-43572, AKOS015943422, X0621, A-9023

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	126.960389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-RALIUCGRSA-N

215527-70-1

PHENYL-D5-HYDRAZINE (2 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)hydrazine | CAS Registry Number: 79237-16-4
Synonyms: 125687-18-5, (~2~H_5_)Phenylhydrazine, Hydrazine,phenyl-d5- (9CI), Phenylhydrazine-d5 Hydrochloride, DTXSID40514631, Phenyl-d5-hydrazine Monohydrochloride, FT-0673782

Molecular Formula:	C₆H₈N₂	Molecular Weight:	113.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKOOXMFOFWEVGF-RALIUCGRSA-N

79237-16-4

PHENYL-D5-HYDRAZINE HCL (8 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)hydrazine | CAS Registry Number: 125687-18-5
Synonyms: Phenylhydrazine-d5 Hydrochloride, Phenyl-d5-hydrazine Monohydrochloride, FT-0673782

Molecular Formula:	C₆H₈N₂	Molecular Weight:	113.171929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKOOXMFOFWEVGF-RALIUCGRSA-N

125687-18-5

PHENYL-DIPROPYL-PHOSPHANE (3 suppliers)

IUPAC Name: phenyl(dipropyl)phosphane | CAS Registry Number: 7650-83-1
Synonyms: DI-n-PROPYLPHENYLPHOSPHINE, MolPort-001-797-413, NSC158473, CID292611

Molecular Formula:	C₁₂H₁₉P	Molecular Weight:	194.253021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSRKWUXYLYWDOH-UHFFFAOYSA-N

7650-83-1

PHENYL-M-TOLYL-METHANOL (7 suppliers)

IUPAC Name: (3-methylphenyl)-phenylmethanol | CAS Registry Number: 21945-66-4
Synonyms: Phenyl-m-tolyl-methanol, (3-Methylphenyl)phenylmethanol, SureCN477409, AC1LC73V, AC1Q770Z, (3-methylphenyl)-phenylmethanol, CTK1A0996, KST-1A2785, AR-1A4250, AKOS003583114, AG-J-50430, AC-20892, KB-59588, FT-0693844, AURORA KA-7056;PHENYL-M-TOLYL-METHANOL

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIBXYJGRPCDUBE-UHFFFAOYSA-N

21945-66-4

PHENYL-METHYL-HYDROXYBENZENEBUTANOATE (8 suppliers)

IUPAC Name: 4-(2-hydroxy-3-methyl-4-phenylphenyl)butanoate | CAS Registry Number: 109684-03-9
Synonyms: Benzenebutanoic acid, a-hydroxy-, phenylmethyl ester, ACMC-20mchz, CTK4A6621, AG-D-26676, Benzyl 2-hydroxy-4-phenylbutyrate;Phenyl-methyl -hydroxybenzenebutanoate

Molecular Formula:	C₁₇H₁₇O₃-	Molecular Weight:	269.315080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROTXSRLCMIFKCO-UHFFFAOYSA-M

109684-03-9

PHENYL-METHYLSILSESQUIOXANE-PHENYLMETHYLSILOXANE-DIPHENYLSILOXANE TETRAPOLYMER (4 suppliers)

181186-36-7

Phenyl-N-(4-Cyanophenyl)Carbamate (7 suppliers)

IUPAC Name: phenyl N-(4-cyanophenyl)carbamate | CAS Registry Number: 71130-54-6
Synonyms: Phenyl (p-cyanophenyl)carbamate, Phenyl p-cyanophenylcarbamate, Phenyl (4-cyanophenyl)carbamate, EINECS 275-212-1, Phenyl N-(para-cyanophenyl)carbamate, MolPort-004-360-458, (4-Cyanophenyl)carbamic acid, phenyl ester, CID117019, ZINC06115959, BBV-099711, LS-49200, Carbamic acid, (4-cyanophenyl)-, phenyl ester, Carbamic acid, N-(4-cyanophenyl)-, phenyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXXVRXJSDVTMJN-UHFFFAOYSA-N

71130-54-6

PHENYL-N-(8-QUINOLYL)CARBAMATE (4 suppliers)

IUPAC Name: phenyl N-quinolin-8-ylcarbamate | CAS Registry Number: 83848-82-2
Synonyms: SureCN2398063, AGN-PC-0070K3, CTK5F1319, AKOS008917835, AG-H-34687, Carbamic acid, 8-quinolinyl-, phenyl ester, Carbamic acid,N-8-quinolinyl-, phenyl ester, Carbamicacid, 8-quinolinyl-, phenyl ester (9CI)

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KARNVYCWFHHIFO-UHFFFAOYSA-N

83848-82-2

phenyl-N-(pyrrolidin-3-ylmethyl)methanamine (2 suppliers)

IUPAC Name: N-benzyl-1-pyrrolidin-3-ylmethanamine | CAS Registry Number: 210307-08-7
Synonyms: SCHEMBL11908903, benzyl(pyrrolidin-3-ylmethyl)amine, AKOS012305005

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMHQHNPNQWTQIP-UHFFFAOYSA-N

210307-08-7

Phenyl-N-(tetrahydro-2-furanylmethyl)methanamine hydrochloride (0 suppliers)

IUPAC Name: N-benzyl-1-(oxolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1047620-53-0
Synonyms: 1-Phenyl-N-(tetrahydro-2-furanylmethyl)methanamine hydrochloride, N-Benzyl-1-(tetrahydrofuran-2-yl)methanamine hydrochloride, ARONIS005066, KS-00003XOW, ZX-CM016852, MFCD03175998, AKOS003745154, MCULE-1665649416, (oxolan-2-ylmethyl)benzylamine, chloride, BB0282128, ST45041845

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNGMCCAYQTZSNI-UHFFFAOYSA-N

1047620-53-0

Phenyl-N-(tetrahydrofuran-2-Ylmethyl)methanamine (9 suppliers)

IUPAC Name: benzyl-[[(2S)-oxolan-2-yl]methyl]azanium | CAS Registry Number: 183275-87-8
Synonyms: ZINC00286308

Molecular Formula:	C₁₂H₁₈NO+	Molecular Weight:	192.277420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKJDMUFGBWLGAV-LBPRGKRZSA-O

183275-87-8

Phenyl-N-(thioxo(((3-(trifluoromethoxy)phenyl)methyl)amino)methyl)formamide (1 supplier)

Phenyl-N-[4-(2-phenylethynyl)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: 1-phenyl-N-[4-(2-phenylethynyl)phenyl]methanesulfonamide | CAS Registry Number: 439097-35-5
Synonyms: phenyl-N-[4-(2-phenylethynyl)phenyl]methanesulfonamide, 1-phenyl-N-[4-(2-phenylethynyl)phenyl]methanesulfonamide, AC1LSX5Y, Oprea1_498498, KS-00001V0C, ZINC1384312, AKOS005086745, MCULE-9344864939, 2T-1124

Molecular Formula:	C₂₁H₁₇NO₂S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEYMOWHNKPNQAA-UHFFFAOYSA-N

439097-35-5

PHENYL-N-ACETYL-A-D-GALACTOSAMINIDE (6 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide | CAS Registry Number: 13089-18-4
Synonyms: Phenyl alpha-N-acetylgalactosaminide, CID83129, EINECS 236-000-4, ZINC05438608, Phenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.303760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZUJDLWWYFIZERS-RGDJUOJXSA-N

13089-18-4

Phenyl-N-methyl-N-[3-(-O-tolyloxy)-3-phenylpropyl]carbamate (0 suppliers)

PHENYL-N-METHYL-N-BENZYLCARBAMATE (3 suppliers)

IUPAC Name: phenyl N-benzyl-N-methylcarbamate | CAS Registry Number: 29044-69-7
Synonyms: PNMBC, Phenyl-N-methyl-N-benzylcarbamate, CID152975, C068323, Carbamic acid, methyl(phenylmethyl)-, phenyl ester

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRDADDRVBROUPJ-UHFFFAOYSA-N

29044-69-7

PHENYL-P-BENZOQUINONE (9 suppliers)

IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 363-03-1
Synonyms: Phenylquinone, Phenylbenzoquinone, Phenyl-p-benzoquinone, 2-Phenylbenzoquinone, o-Phenylbenzoquinone, phenyl-4-quinone, PpBQ cpd, p-Benzoquinone, 2-phenyl-, 2-Phenyl-p-benzoquinone, Phenyl-1,4-benzoquinone, 2-Phenyl-1,4-benzoquinone, phenyl-1,4-quinone, PHENYL-p-QUINONE, p-BENZOQUINONE, PHENYL-, WLN: L6V DVJ XR, CCRIS 4280, 2-Phenylbenzo-1,4-quinone, 2-Phenyl-[1,4]benzoquinone, phenylbenzoquinone, ion (1-), 2,5-Cyclohexadiene-1,4-dione, 2-phenyl-

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLQZIECDMISZHS-UHFFFAOYSA-N

363-03-1

PHENYL-PHENYLAMINO-ACETIC ACID (7 suppliers)

IUPAC Name: 2-anilino-2-phenylacetic acid | CAS Registry Number: 3684-12-6
Synonyms: N,2-Diphenylglycine, N,alpha-Diphenylglycine, WLN: QVYR&MR, 2-Anilino-2-phenylacetic acid, GLYCINE, N,2-DIPHENYL-, NSC3335, NSC 3335, MolPort-000-158-248, CID19375, AI3-18676, GL-0027, Benzeneacetic acid, alpha-(phenylamino)-, LS-72602, Benzeneacetic acid, .alpha.-(phenylamino)-, Benzeneacetic acid, alpha-(phenylamino)- (9CI)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFEVMRNCAGDLBK-UHFFFAOYSA-N

3684-12-6

PHENYL-PHENYLAMINO-ACETIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 2-anilino-2-phenylacetate | CAS Registry Number: 5634-58-2
Synonyms: AC1L8XVU, SureCN3937562, AGN-PC-00F4N3, ethyl 2-anilino-2-phenylacetate, CTK1G8091, AKOS008936149, AG-F-97825, ethyl (2R)-2-anilino-2-phenylacetate, Ethyl 2-phenyl-2-(phenylamino)acetate, AK140406

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQRDTQDUUUEGHZ-UHFFFAOYSA-N

5634-58-2

PHENYL-PHENYLAMINO-ACETONITRILE (8 suppliers)

IUPAC Name: 2-anilino-2-phenylacetonitrile | CAS Registry Number: 4553-59-7
Synonyms: Ambku14930, Acetonitrile, anilinophenyl-, Glycinonitrile, N,2-diphenyl-, .alpha.-Anilinophenylacetonitrile, MolPort-001-756-485, NSC406219, CID345685, NSC403420, GL-0155, Benzeneacetonitrile, .alpha.-(phenylamino)-

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOMUKMGWTCEDRE-UHFFFAOYSA-N

4553-59-7

Phenyl-phosphonic acid diethyl ester (15 suppliers)

IUPAC Name: diethoxyphosphorylbenzene | CAS Registry Number: 1754-49-0
Synonyms: Diethyl benzenephosphonate, Diethyl phenylphosphonate, Phenylphosphonic acid diethyl ester, WLN: 2VOPO&R&OV2, Benzenephosphonic acid, diethyl ester, NSC 5742, NSC5742, PHOSPHONIC ACID, PHENYL-, DIETHYL ESTER, BRN 2449931, ZINC01687161, LS-106746, 4-16-00-01069 (Beilstein Handbook Reference), InChI=1/C10H15O3P/c1-3-12-14(11,13-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₅O₃P	Molecular Weight:	214.198061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZEGPPPCKHRYGO-UHFFFAOYSA-N

1754-49-0

PHENYL-PHOSPHONOTHIOIC ACID DIETHYL ESTER (4 suppliers)

IUPAC Name: diethoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6231-03-4
Synonyms: O,O-Diethyl phenylphosphonothioate, MolPort-005-939-562, CID165431, ZINC05860351, Phosphonothioic acid, phenyl-, diethyl ester, LS-107234, Phosphonothioic acid, phenyl-, O,O-diethyl ester

Molecular Formula:	C₁₀H₁₅O₂PS	Molecular Weight:	230.263661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEEVMKZCLPHMRL-UHFFFAOYSA-N

6231-03-4

PHENYL-PHOSPHONOTHIOIC ACID DIMETHYL ESTER (3 suppliers)

IUPAC Name: dimethoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6840-11-5
Synonyms: O,O-Dimethyl phenylphosphonothioate, MolPort-005-939-563, CID165540, ZINC05998096, LS-107236, Phosphonothioic acid, phenyl-, O,O-dimethyl ester

Molecular Formula:	C₈H₁₁O₂PS	Molecular Weight:	202.210501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANZBDDNZDYFTOL-UHFFFAOYSA-N

6840-11-5

PHENYL-PHOSPHONOTHIOIC ACID DIPHENYL ESTER (3 suppliers)

IUPAC Name: diphenoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 88239-51-4
Synonyms: AGN-PC-00DBFN, SureCN408022, CTK5F9538, ZINC21995968, AKOS015965762, AG-H-55602, Phosphonothioic acid, phenyl-, O,O-diphenyl ester, Phosphonothioic acid,phenyl-, O,O-diphenyl ester (9CI), Phosphonothioicacid, phenyl-, diphenyl ester (6CI,7CI)

Molecular Formula:	C₁₈H₁₅O₂PS	Molecular Weight:	326.349262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVFACMYXGCXMKT-UHFFFAOYSA-N

88239-51-4

PHENYL-PHOSPHONOTHIOIC ACID DIPROPYL ESTER (3 suppliers)

IUPAC Name: phenyl-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 66552-70-3
Synonyms: CTK5C4874, ZINC21995964, AKOS015965722, AG-G-51128

Molecular Formula:	C₁₂H₁₉O₂PS	Molecular Weight:	258.316822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIPLAGJQOOOQFX-UHFFFAOYSA-N

66552-70-3

PHENYL-PHOSPHONOTHIOIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: hydroxy-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 42976-67-0
Synonyms: MolPort-005-939-569, CID181745, ZINC05998424, ZINC05998525, Hydroxy-methoxy-phenyl-sulfanylidene-phosphorane

Molecular Formula:	C₇H₉O₂PS	Molecular Weight:	188.183921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFISZMLSFAUKCR-UHFFFAOYSA-N

42976-67-0

PHENYL-PHOSPHONOTHIOIC ACID PHENYL ESTER (5 suppliers)

IUPAC Name: hydroxy-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 100277-95-0
Synonyms: Phosphonothioic acid,phenyl-, O-phenyl ester (6CI,9CI), ACMC-20m3bx, SureCN408021, AGN-PC-00ADV4, CTK3J8727, ZINC21995973, ZINC21995977, AKOS015965763, AG-D-04884, hydroxy-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₁₂H₁₁O₂PS	Molecular Weight:	250.253302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJJKHDWWJNJPFX-UHFFFAOYSA-N

100277-95-0

PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER (4 suppliers)

IUPAC Name: hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53121-59-8
Synonyms: AGN-PC-00ACAU, CTK4J7101, ZINC21995981, ZINC21995986, AKOS015965764, AG-F-81858, hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₉H₁₃O₂PS	Molecular Weight:	216.237082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLEYANVBVMPFPY-UHFFFAOYSA-N

53121-59-8

Phenyl-piperidin-1-yl-acetic acid hydrochloride (7 suppliers)

IUPAC Name: 2-phenyl-2-piperidin-1-ylacetic acid;hydrochloride | CAS Registry Number: 107416-50-2
Synonyms: SureCN2988022, MLS000716151, CTK4A5423, MolPort-003-991-158, phenyl(piperidin-1-yl)acetic acid, NSC14780, NSC-14780, AKOS015844239, AG-L-20274, SMR000277668, FT-0677306, phenyl(piperidin-1-yl)acetic acid hydrochloride, I04-4672

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MULQQZUACAAXSJ-UHFFFAOYSA-N

107416-50-2

Phenyl-piperidin-2-yl-methanol (8 suppliers)

IUPAC Name: phenyl(piperidin-2-yl)methanol | CAS Registry Number: 23702-98-9
Synonyms: Ambkt33367, Oprea1_725479, NSC15147, MolPort-000-165-626, CID225581

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZCPDFBYBSINPZ-UHFFFAOYSA-N

23702-98-9

PHENYL-PROP-2-YNYL-AMINE (7 suppliers)

IUPAC Name: N-prop-2-ynylaniline | CAS Registry Number: 14465-74-8
Synonyms: Phenyl-prop-2-ynyl-amine, MolPort-001-988-961, NSC202884, HMS1676B15, CID305815, ZINC01737352, BAS 03154698

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZKIWEYIOKPHLF-UHFFFAOYSA-N

14465-74-8

Phenyl-prop-2-ynyl-amine hydrochloride (3 suppliers)

Phenyl-pyridazin-3-yl-methanone (5 suppliers)

IUPAC Name: phenyl(pyridazin-3-yl)methanone | CAS Registry Number: 60906-52-7
Synonyms: SureCN3992842, phenyl(3-pyridazinyl)methanone, phenyl-pyridazin-3-ylmethanone, CTK2E8685, Methanone, phenyl-3-pyridazinyl-

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDWSVBMVZLRATD-UHFFFAOYSA-N

60906-52-7

PHENYL-PYRIDIN-2-YL KETOXIME (5 suppliers)

IUPAC Name: (NE)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine | CAS Registry Number: 14178-31-5
Synonyms: 2-Benzoylpyridine ketoxime, Phenyl 2-pyridyl ketoxime, Phenylpyridylketoxime, 1826-28-4, Phenyl(pyridin-2-yl)methanone oxime, Phenyl 2-pyridyl ketoxime, 98%, Phenyl 2-pyridyl ketone oxime, MFCD00006310, Phenyl2-pyridylketoxime, 2-Benzoylpyridiine ketoxime, Methanone, phenyl-2-pyridinyl-, oxime, NSC 53389, (E)-phenyl(pyridin-2-yl)methanone oxime, EINECS 217-374-8, AC1NS8TO, AC1NU9CK, AC1NT9M0, DTXSID5062003, SCHEMBL11768655, (Z)-2-Pyridylphenyl ketone oxime

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSJDEVMJZLLAHS-WYMLVPIESA-N

14178-31-5

Phenyl-pyridin-2-yl-methanone (0 suppliers)

phenyl-pyridin-2-ylsulfanyl-methanone (1 supplier)

IUPAC Name: S-pyridin-2-yl benzenecarbothioate | CAS Registry Number: 10002-30-9
Synonyms: s-pyridin-2-yl benzenecarbothioate, ST50982355, NSC98843, AC1Q68UD, phenyl 2-pyridylthio ketone, AC1L6B08, CTK0I2525, S-(2-pyridinyl) benzenecarbothioate, AR-1L5589, NSC-98843, ZINC13284215, AG-J-35051, MCULE-9718351151

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOAHHQOWYHAPIH-UHFFFAOYSA-N

10002-30-9

Phenyl-pyridin-3-ylmethyl-amine (1 supplier)

Phenyl-pyridin-4-ylmethyl-amine (4 suppliers)

PHENYL-PYRROLIDIN-1-YL-ACETIC ACID (12 suppliers)

IUPAC Name: 2-phenyl-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 100390-48-5
Synonyms: Phenyl-pyrrolidin-1-yl-acetic acid, BAS 07870482, 2-phenyl-2-(pyrrolidin-1-yl)acetic acid, Phenylpyrrolidin-1-ylacetic Acid, 1-Pyrrolidineaceticacid, a-phenyl-, ST090137, 2-phenyl-2-pyrrolidinylacetic acid, ACMC-20en5j, AC1LDCV5, SureCN2227113, AC1Q71S5, CTK3J8893, MolPort-000-163-066, HMS1692N13, phenyl(pyrrolidin-1-yl)acetic acid, phenyl-pyrrolidin-1-yl-acetyl acid, |A-Phenyl-1-pyrrolidineacetic Acid, SBB011111, AKOS000303446, 2-phenyl-2-pyrrolidin-1-ylacetic acid

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

InChIKey: HYOZIYFGQLGJFY-UHFFFAOYSA-N

100390-48-5

Phenyl-pyrrolidin-1-yl-acetic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-phenyl-2-pyrrolidin-1-ylacetate | CAS Registry Number: 22083-21-2
Synonyms: AC1MT26Q, SureCN2550556, CTK8H6470, ethyl 2-phenyl-2-pyrrolidin-1-ylacetate, PHENYL-PYRROLIDIN-1-YL-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRKVSODCYOELNX-UHFFFAOYSA-N

22083-21-2

Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride (1 supplier)

PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID ((2S,4S)-BOC-4-) (12 suppliers)

IUPAC Name: (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 96314-29-3
Synonyms: (2S,4S)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid, AC1MBSIS, (2S,4S)-Boc-4-phenyl-pyrrolidine-2-carboxylic acid, SureCN2239296, CTK7G2479, ANW-40804, AKOS015836490, AKOS015893123, AG-B-16303, AG-H-95185, AK115304, KB-206823, FT-0679860, B-1648, I04-1919, Boc-(2S,4S)-4-phenyl-pyrrolidine-2-carboxylic acid, (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDAQDIQHICLYKH-OLZOCXBDSA-N

96314-29-3

PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID ((2S,4S)-FMOC-4-) (11 suppliers)

IUPAC Name: (2S,5R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 269078-71-9
Synonyms: 215190-21-9, (2S,5R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-phenylpyrrolidine-2-carboxylic acid, AC1MBSW0, SureCN799703, CTK4E7030, MolPort-003-725-448, ANW-24479, AKOS015837355, AKOS015999247, AG-E-57704, AK-91505, BD229920, KB-206851, Fmoc-(2S,5R)-5-phenyl-pyrrolidine-2-carboxylic acid, (2S,5R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid, (2S,5R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-phenylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 5-phenyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,5R)-, RARECHEM EM WB 0187;(2S,5R)-FMOC-5-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID;FMOC-(2S,5R)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₂₆H₂₃NO₄	Molecular Weight:	413.465120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEEBFSSXASHKSF-RPWUZVMVSA-N

269078-71-9

PHENYL-SEPHAROSE (2 suppliers)

71822-39-4

PHENYL-SS-D-GLUCURONIDE (10 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 17685-05-1
Synonyms: Phenylglucuronide, CID87235, EINECS 241-666-4, Phenyl beta-D-glucopyranosiduronic acid

Molecular Formula:	C₁₂H₁₄O₇	Molecular Weight:	270.235360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WVHAUDNUGBNUDZ-GOVZDWNOSA-N

17685-05-1

Phenyl-sulfonium Chloride (7 suppliers)

IUPAC Name: phenylsulfanium;chloride | CAS Registry Number: 643767-79-7
Synonyms: PHENYL-SULFONIUM CHLORIDE, SCHEMBL1999456, FT-0673835

Molecular Formula:	C₆H₇ClS	Molecular Weight:	146.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVXXTYYBNQKGKT-UHFFFAOYSA-N

643767-79-7

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