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CHEMICAL products beginning with : P
26051 to 26100 of 108983 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-bis[2-(trifluoromethyl)phenyl]phosphane (1 supplier)
Compound Structure IUPAC Name: phenyl-bis[2-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 25688-43-1
Synonyms: Phosphine, phenylbis[2-(trifluoromethyl)phenyl]-, AGN-PC-042R1N, SCHEMBL9854376, CTK0I6586

Molecular Formula: C20H13F6PMolecular Weight: 398.281401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CARVZNDWSNIWFG-UHFFFAOYSA-N

25688-43-1
Phenyl-C61-butyric acid methyl ester (0 suppliers)
PHENYL-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)3422-03-1
PHENYL-D-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 56390-15-9
Synonyms: Phenylglucoside, Phenyl-beta-galactoside, Phenyl-D-galactopyranoside, D-Galactopyranoside, phenyl, Phenyl-beta-D-galactopyranoside, CID124323

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-SCWFEDMQSA-N

56390-15-9
Phenyl-d5 ?-D-Glucuronide (2 suppliers)
PHENYL-D5 ISOCYANATE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-isocyanatobenzene | CAS Registry Number: 83286-56-0
Synonyms: Phenyl-d5 isocyanate, 493244_ALDRICH

Molecular Formula: C7H5NOMolecular Weight: 124.151509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTNSSLYPYDJGL-RALIUCGRSA-N

83286-56-0
PHENYL-D5 ISOTHIOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-isothiocyanatobenzene | CAS Registry Number: 74881-77-9
Synonyms: SCHEMBL9984289

Molecular Formula: C7H5NSMolecular Weight: 140.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKFJKGMPGYROCL-RALIUCGRSA-N

74881-77-9
Phenyl-D5-7-hydroxywarfarin (13 suppliers)
Compound Structure 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: C19H16O5Molecular Weight: 329.358149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKFYEJMLNMTTJA-VIQYUKPQSA-N

94820-65-2
PHENYL-D5-ACETIC ACID (9 suppliers)
Compound Structure 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: C8H8O2Molecular Weight: 141.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-RALIUCGRSA-N

104182-98-1
PHENYL-D5-ACETYLENE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-ethynylbenzene | CAS Registry Number: 25837-46-1

Molecular Formula: C8H6Molecular Weight: 107.164049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-DKFMXDSJSA-N

25837-46-1
PHENYL-D5-BORONIC ACID (12 suppliers)
Compound Structure 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: C6H7BO2Molecular Weight: 126.960389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-RALIUCGRSA-N

215527-70-1
PHENYL-D5-HYDRAZINE (4 suppliers)
Compound Structure 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: C6H8N2Molecular Weight: 113.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOOXMFOFWEVGF-RALIUCGRSA-N

79237-16-4
PHENYL-D5-HYDRAZINE HCL (11 suppliers)
Compound Structure 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: C6H8N2Molecular Weight: 113.171929 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOOXMFOFWEVGF-RALIUCGRSA-N

125687-18-5
PHENYL-DIPROPYL-PHOSPHANE (6 suppliers)
Compound Structure IUPAC Name: phenyl(dipropyl)phosphane | CAS Registry Number: 7650-83-1
Synonyms: DI-n-PROPYLPHENYLPHOSPHINE, MolPort-001-797-413, NSC158473, CID292611

Molecular Formula: C12H19PMolecular Weight: 194.253021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSRKWUXYLYWDOH-UHFFFAOYSA-N

7650-83-1
PHENYL-M-TOLYL-METHANOL (9 suppliers)
Compound Structure 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: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIBXYJGRPCDUBE-UHFFFAOYSA-N

21945-66-4
PHENYL-METHYL-HYDROXYBENZENEBUTANOATE (12 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: ROTXSRLCMIFKCO-UHFFFAOYSA-M

109684-03-9
PHENYL-METHYLSILSESQUIOXANE-PHENYLMETHYLSILOXANE-DIPHENYLSILOXANE TETRAPOLYMER (5 suppliers)181186-36-7
Phenyl-N-(4-Cyanophenyl)Carbamate (11 suppliers)
Compound Structure 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: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXXVRXJSDVTMJN-UHFFFAOYSA-N

71130-54-6
PHENYL-N-(8-QUINOLYL)CARBAMATE (9 suppliers)
Compound Structure 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: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KARNVYCWFHHIFO-UHFFFAOYSA-N

83848-82-2
phenyl-N-(pyrrolidin-3-ylmethyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-pyrrolidin-3-ylmethanamine | CAS Registry Number: 210307-08-7
Synonyms: SCHEMBL11908903, benzyl(pyrrolidin-3-ylmethyl)amine, AKOS012305005

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMHQHNPNQWTQIP-UHFFFAOYSA-N

210307-08-7
Phenyl-N-(tetrahydrofuran-2-Ylmethyl)methanamine (12 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 1

InChIKey: HKJDMUFGBWLGAV-LBPRGKRZSA-O

183275-87-8
Phenyl-N-(thioxo(((3-(trifluoromethoxy)phenyl)methyl)amino)methyl)formamide (1 supplier)
PHENYL-N-ACETYL-A-D-GALACTOSAMINIDE (9 suppliers)
Compound Structure 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: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 4H-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 (6 suppliers)
Compound Structure 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: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRDADDRVBROUPJ-UHFFFAOYSA-N

29044-69-7
PHENYL-P-BENZOQUINONE (13 suppliers)
Compound Structure 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: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLQZIECDMISZHS-UHFFFAOYSA-N

363-03-1
PHENYL-PHENYLAMINO-ACETIC ACID (11 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFEVMRNCAGDLBK-UHFFFAOYSA-N

3684-12-6
PHENYL-PHENYLAMINO-ACETIC ACID ETHYL ESTER (10 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQRDTQDUUUEGHZ-UHFFFAOYSA-N

5634-58-2
PHENYL-PHENYLAMINO-ACETONITRILE (10 suppliers)
Compound Structure 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: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOMUKMGWTCEDRE-UHFFFAOYSA-N

4553-59-7
Phenyl-phosphonic acid diethyl ester (16 suppliers)
Compound Structure 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: C10H15O3PMolecular Weight: 214.198061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZEGPPPCKHRYGO-UHFFFAOYSA-N

1754-49-0
PHENYL-PHOSPHONOTHIOIC ACID DIETHYL ESTER (6 suppliers)
Compound Structure 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: C10H15O2PSMolecular Weight: 230.263661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEEVMKZCLPHMRL-UHFFFAOYSA-N

6231-03-4
PHENYL-PHOSPHONOTHIOIC ACID DIMETHYL ESTER (6 suppliers)
Compound Structure 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: C8H11O2PSMolecular Weight: 202.210501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANZBDDNZDYFTOL-UHFFFAOYSA-N

6840-11-5
PHENYL-PHOSPHONOTHIOIC ACID DIPHENYL ESTER (6 suppliers)
Compound Structure 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: C18H15O2PSMolecular Weight: 326.349262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVFACMYXGCXMKT-UHFFFAOYSA-N

88239-51-4
PHENYL-PHOSPHONOTHIOIC ACID DIPROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: phenyl-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 66552-70-3
Synonyms: CTK5C4874, ZINC21995964, AKOS015965722, AG-G-51128

Molecular Formula: C12H19O2PSMolecular Weight: 258.316822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPLAGJQOOOQFX-UHFFFAOYSA-N

66552-70-3
PHENYL-PHOSPHONOTHIOIC ACID METHYL ESTER (6 suppliers)
Compound Structure 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: C7H9O2PSMolecular Weight: 188.183921 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFISZMLSFAUKCR-UHFFFAOYSA-N

42976-67-0
PHENYL-PHOSPHONOTHIOIC ACID PHENYL ESTER (8 suppliers)
Compound Structure 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: C12H11O2PSMolecular Weight: 250.253302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJJKHDWWJNJPFX-UHFFFAOYSA-N

100277-95-0
PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER (7 suppliers)
Compound Structure 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: C9H13O2PSMolecular Weight: 216.237082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLEYANVBVMPFPY-UHFFFAOYSA-N

53121-59-8
Phenyl-piperidin-1-yl-acetic acid hydrochloride (12 suppliers)
Compound Structure 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: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MULQQZUACAAXSJ-UHFFFAOYSA-N

107416-50-2
Phenyl-piperidin-2-yl-methanol (13 suppliers)
Compound Structure 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: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCPDFBYBSINPZ-UHFFFAOYSA-N

23702-98-9
PHENYL-PROP-2-YNYL-AMINE (11 suppliers)
Compound Structure 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: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZKIWEYIOKPHLF-UHFFFAOYSA-N

14465-74-8
Phenyl-prop-2-ynyl-amine hydrochloride (5 suppliers)
Phenyl-pyridazin-3-yl-methanone (8 suppliers)
Compound Structure 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: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDWSVBMVZLRATD-UHFFFAOYSA-N

60906-52-7
PHENYL-PYRIDIN-2-YL KETOXIME (9 suppliers)14178-31-5
Phenyl-pyridin-2-yl-methanone (0 suppliers)
phenyl-pyridin-2-ylsulfanyl-methanone (2 suppliers)
Compound Structure 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: C12H9NOSMolecular Weight: 215.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOAHHQOWYHAPIH-UHFFFAOYSA-N

10002-30-9
Phenyl-pyridin-3-ylmethyl-amine (3 suppliers)
Phenyl-pyridin-4-ylmethyl-amine (6 suppliers)
PHENYL-PYRROLIDIN-1-YL-ACETIC ACID (16 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYOZIYFGQLGJFY-UHFFFAOYSA-N

100390-48-5
Phenyl-pyrrolidin-1-yl-acetic acid ethyl ester (8 suppliers)
Compound Structure 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: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRKVSODCYOELNX-UHFFFAOYSA-N

22083-21-2
Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride (3 suppliers)
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