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CHEMICAL products beginning with : P
30951 to 31000 of 140898 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenoxy,4-[3-hydroxy-7-(3-methoxyphenyl)-5-oxo-1,3,6-heptatrienyl]-2-methoxy- (0 suppliers)839705-17-8
Phenoxy,4-[bis[(2-methyl-1-propenyl)amino]phosphinyl]-2,3,5,6-tetrachloro- (0 suppliers)113578-02-2
PHENOXY,4-CHLORO-2,3-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-$l^{1}-oxidanylbenzene-1,2-diol | CAS Registry Number: 150097-88-4
Synonyms: Phenoxy,4-chloro-2,3-dihydroxy-

Molecular Formula: C6H4ClO3Molecular Weight: 159.547160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJBILTQEZGDOEF-UHFFFAOYSA-N

150097-88-4
Phenoxy,5-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-hydroxy- (0 suppliers)653590-01-3
Phenoxy-1,1-biphenyl mixt. with 1,1-oxybis(benene) (0 suppliers)62587-63-7
PHENOXY-2-PROPANONE (12 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-one | CAS Registry Number: 621-87-4
Synonyms: Phenoxyacetone, 1-Phenoxyacetone, Phenoxy-2-propanone, 2-Propanone, 1-phenoxy-, 1-Phenoxy-2-propanone, Phenoxymethyl methyl ketone, 152021_ALDRICH, NSC 1876, EINECS 210-712-5, NSC1876, MolPort-001-790-583, CID69313, ZINC01577069, AI3-10571, LS-123150, ST5824210, TL8004058, P0112

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWAVNXZAQASOML-UHFFFAOYSA-N

621-87-4
PHENOXY-ACETALDEHYDE DIETHYL ACETAL (9 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethoxybenzene | CAS Registry Number: 32438-31-6
Synonyms: Phenoxyacetaldehyde diethyl acetal, NCIOpen2_003387, (2,2-Diethoxyethoxy)benzene, Benzene, (2,2-diethoxyethoxy)-, MolPort-001-765-648, AIDS017833, Acetaldehyde, phenoxy-, diethyl acetal, AIDS-017833, CID96328, NSC67872, EINECS 251-041-8, Phenoxy-acetaldehyde, diethyl acetal, NSC 67872, ZINC00163028, OR27218, AI3-05965

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IISGAJPGMKEIAZ-UHFFFAOYSA-N

32438-31-6
PHENOXY-ACETIC ACID (1 supplier)
PHENOXY-ACETIC ACID (4-HYDROXYIMINO-3-METHYL-CYCLOHEXA-2,5-DIENYLIDENE)-HYDRAZIDE (1 supplier)
PHENOXY-ACETIC ACID (4-HYDROXYIMINO-CYCLOHEXA-2,5-DIENYLIDENE)-HYDRAZIDE (1 supplier)
Phenoxy-acetic Acid Ethyl Ester-[d5] (3 suppliers)1189442-18-9
PHENOXY-ACETIC ACID HYDRAZIDE (1 supplier)
PHENOXY-BENZENESULFONIC ACID SODIUM SALT (2 suppliers)53467-00-8
PHENOXY-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-phenoxycarbamate | CAS Registry Number: 76570-49-5
Synonyms: AG-H-05601, tert-ButylN-phenoxycarbamate, CTK5E3114, Carbamic acid,phenoxy-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DENBTQJQFYSSDU-UHFFFAOYSA-N

76570-49-5
PHENOXY-D5-ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid | CAS Registry Number: 154492-74-7
Synonyms: Phenoxy-d5-acetic Acid, POA-d5, Phenoxy-d5-ethanoic Acid, 2- Phenoxy-d5-acetic Acid, CTK8G2354, FT-0673712

Molecular Formula: C8H8O3Molecular Weight: 157.178129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCPDWSOZIOUXRV-RALIUCGRSA-N

154492-74-7
Phenoxy-d5-acetic Acid Ethyl Ester (2 suppliers)
PHENOXY-PHENYL-PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: phenoxy(phenyl)phosphinic acid | CAS Registry Number: 2310-87-4
Synonyms: MLS002639055, NSC25417, CID230483, SMR001548508

Molecular Formula: C12H11O3PMolecular Weight: 234.187701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSVORCUEJCHPKS-UHFFFAOYSA-N

2310-87-4
Phenoxy-terminated carbonate oligomer of Tetrabromobisphenol A (3 suppliers)71342-77-2
Phenoxy-Terminated Tetrabromobisphenol-A Carbonate Oligomer (11 suppliers)
Compound Structure IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol | CAS Registry Number: 94334-64-2
Synonyms: Sulfotrinaphthyleneofuran, Sulfotrinaphthylenofuran, CID160324, Polymer of tetrabromobisphenol A, phosgene, phenol, 94335-68-9, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and phenol

Molecular Formula: C22H18Br4Cl2O4Molecular Weight: 736.897920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJNDPOUIYDAJNC-UHFFFAOYSA-N

94334-64-2
PHENOXYACETALDEHYDE DIMETHYL ACETAL (9 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxyethoxybenzene | CAS Registry Number: 67874-68-4
Synonyms: (2,2-Dimethoxyethoxy)benzene, 375497_ALDRICH, Benzene, (2,2-dimethoxyethoxy)-, EINECS 267-496-0, MolPort-003-931-292, Phenoxyacetaldehyde dimethyl acetal, CID105897

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHMTZLHLQBIYJA-UHFFFAOYSA-N

67874-68-4
Phenoxyacetaldehyde semicarbazone (1 supplier)
Compound Structure IUPAC Name: (2-phenoxyethylideneamino)urea | CAS Registry Number: 16742-18-0
Synonyms: AGN-PC-0O4R41, Hydrazinecarboxamide, 2-(2-phenoxyethylidene)-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NANMXUXUOHSFNU-UHFFFAOYSA-N

16742-18-0
Phenoxyacetamide (11 suppliers)
Compound Structure IUPAC Name: 2-phenoxyacetamide | CAS Registry Number: 621-88-5
Synonyms: 2-Phenoxyacetamide, Phenoxyacetic amide, Acetamide, 2-phenoxy-, alpha-Phenoxyacetamide, Maybridge1_008727, MLS000833983, NSC1865, AIDS018389, AIDS-018389, CID69314, NSC 1865, EINECS 210-713-0, ZINC00123519, BBV-5722605, NCI60_001550, SMR000461502, AI3-01345, SR-01000635319-1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOPRXJXHLWYPQR-UHFFFAOYSA-N

621-88-5
Phenoxyacetamidoxime (0 suppliers)
Phenoxyacetic acid 2-chloroethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-phenoxyacetate | CAS Registry Number: 946-88-3
Synonyms: 2-Chloroethyl phenoxyacetate, NSC 7000, BRN 1961643, ACETIC ACID, PHENOXY-, 2-CHLOROETHYL ESTER, AGN-PC-0JKBBF, WLN: G2OV1OR, 2-chloroethyl 2-phenoxyacetate, AC1L229D, NSC7000, Phenoxyaceticacid2-chloroethylester, NSC-7000, LS-12696

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOHMOKZZEYNNHH-UHFFFAOYSA-N

946-88-3
PHENOXYACETIC ACID HYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: 2-phenoxyacetohydrazide | CAS Registry Number: 4664-55-5
Synonyms: 2-Phenoxyacetohydrazide, Phenoxyacetic acid hydrazide, Maybridge4_003484, Acetic acid, phenoxy-, hydrazide, Ambcb5153128, Oprea1_309738, Oprea1_829554, ARONIS016721, XSONSBDQIFBIOY-UHFFFAOYSA-, MolPort-000-183-196, HMS1530O08, ALBB-001028, CID101390, NSC409846, PC 603, STK081051, ZINC00063726, NCGC00175795-01, InChI=1/C8H10N2O2/c9-10-8(11)6-12-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSONSBDQIFBIOY-UHFFFAOYSA-N

4664-55-5
PHENOXYACETIC ACID MAGNESIUM SALT (10 suppliers)
Compound Structure IUPAC Name: magnesium;2-phenoxyacetate;dihydrate | CAS Registry Number: 76172-73-1
Synonyms: MagnesiuM Phenoxyacetate Dihydrate, ACMC-209p21, CTK8B2286, ANW-36743

Molecular Formula: C16H18MgO8Molecular Weight: 362.614320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AEXFUWLZNYAQKL-UHFFFAOYSA-L

76172-73-1
PHENOXYACETIC ACID METHYL ESTER (2 suppliers)2065-23-9
PHENOXYACETIC ACID N-HYDROXYSUCCINIMIDE ESTER (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-phenoxyacetate | CAS Registry Number: 38678-58-9
Synonyms: Phenoxyacetoxysuccinimide, Succinimidyl phenoxyacetate, Maybridge3_003303, P2886_ALDRICH, Oprea1_453904, P2886_SIGMA, MolPort-002-904-218, HMS1440G03, CID190981, JFD 02068, ZINC00162595, IDI1_014690, Phenoxyacetic acid N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, N-((phenoxyacetyl)oxy)-, SR-01000634626-1

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMBVSRKAVRAVKU-UHFFFAOYSA-N

38678-58-9
Phenoxyacetic acid sodium salt (18 suppliers)
Compound Structure IUPAC Name: sodium;2-phenoxyacetate | CAS Registry Number: 313222-85-4
Synonyms: SODIUM PHENOXYACETATE, 3598-16-1, Phenoxyacetate sodium, Phenoxyacetic acid, sodium salt, sodium 2-phenoxyacetate, Phenoxyacetic acid sodium, Phenoxy acetic acid sodium, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], ACMC-1AGXX, SureCN2168448, Phenoxyessigsaure natrium salz, CTK3J1016, MolPort-003-894-329, ANW-28329, AKOS003051484, AKOS006228362, AG-B-50360

Molecular Formula: C8H7NaO3Molecular Weight: 174.129149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

313222-85-4
PHENOXYACETIC ANHYDRIDE (14 suppliers)
Compound Structure IUPAC Name: (2-phenoxyacetyl) 2-phenoxyacetate | CAS Registry Number: 14316-61-1
Synonyms: Phenoxyacetic anhydride, Acetic acid, phenoxy-, anhydride, CID318938, NSC259934, P0111

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCSBNBKMACZDGN-UHFFFAOYSA-N

14316-61-1
PHENOXYACETIC N,N-DIETHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenoxyacetamide | CAS Registry Number: 3613-97-6
Synonyms: beta-Repellin, Phenoxyacetic N,N-diethylamide, Phenoxyacetic acid diethylamide, N,N-Diethyl-2-phenoxyacetamide, N,N-Diethylamide of phenoxyacetic acid, CID19228, BRN 1912257, ACETAMIDE, N,N-DIETHYL-2-PHENOXY-, AI3-28924, LS-9134, P-203, 3-06-00-00613 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAKRCYBQYAFXDI-UHFFFAOYSA-N

3613-97-6
phenoxyaceticacidsodium(potassium) (0 suppliers)
PHENOXYACETONITRILE (5 suppliers)
Phenoxyacetyl Chloride (16 suppliers)
Compound Structure IUPAC Name: 2-(phenoxy)acetyl chloride | CAS Registry Number: 701-99-5
Synonyms: Phenoxyacetyl chloride, Acetyl chloride, phenoxy-, Carbobenzoxy chloride, Phenyloxyacetyl chloride, BENZYL CHLOROFORMATE, 158623_ALDRICH, 77695_FLUKA, NSC9808, NSC 9808, EINECS 211-862-4, ZINC01700196, ST5214067, TL8004951, InChI=1/C8H7ClO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H, 343594-49-0

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKUPAJQAJXVUEK-UHFFFAOYSA-N

701-99-5
PHENOXYACETYL ISOTHIOCYANATE (1 supplier)
Compound Structure IUPAC Name: 2-phenoxyacetyl isothiocyanate | CAS Registry Number: 58903-18-7
Synonyms: Acetyl isothiocyanate, phenoxy-, CTK1E8607, AKOS002434781, AG-C-47116

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTZJHQFLCLJNKX-UHFFFAOYSA-N

58903-18-7
PHENOXYACETYLCELLULOSE (7 suppliers)68332-77-4
Phenoxyamine (6 suppliers)
Compound Structure IUPAC Name: O-phenylhydroxylamine | CAS Registry Number: 4846-21-3
Synonyms: O-phenylhydroxylamine, phenoxyamine, N-phenoxyamine, phenoxyammonium, N-phenoxyamine hydrochloride, benzoxamine, benzoxaz, benzoxyamine, monobenzoxamine, phenoxaz, phenoxazonium, phenoxazyl, phenoxyamino, phenoxyimin, phenoxyimino, phenoxylamine, phenyloxyamine, phenyloxyamino, phenyloxylamin, phenyloxylamine

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOKZUTXLHRTLFH-UHFFFAOYSA-N

4846-21-3
PHENOXYBENZAMINE (12 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine | CAS Registry Number: 59-96-1
Synonyms: phenoxybenzamine, Dibenzyline, Dibenylene, Dibenyline, Dibenzyran, Bensylyt, Benzylyt, Dibenylin, Fenoxibenzamina, Dibenziran, Dibenzylin, Fenossibenzamina, Phenoxybenzaminum, Fenossibenzamina [DCIT], Phenoxybenzamine Hcl, POB HCl, Phenoxybenzamine hydrochloride, Spectrum_000378, Phenoxybenzamine (INN), Fenoxibenzamina [INN-Spanish]

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZVCTJOXCFMACW-UHFFFAOYSA-N

59-96-1
PHENOXYBENZAMINE AZIRIDINIUM PERCHLORATE (1 supplier)
Phenoxybenzamine Capsules BP 10mg (0 suppliers)
PHENOXYBENZAMINE HCL, [PHENOXY-14C(U)]- (1 supplier)
Phenoxybenzamine Hydrochloride (26 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1-(phenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride | CAS Registry Number: 63-92-3
Synonyms: Dibenzyline, fenoxybenzamin, Dibenzylene, Dibenzyran, Bensylyt, Benzylyt, Blocadren, Dibenylin, Bensylyt NEN, Phenoxybenzamine hydrochloride, Phenoxybenzamine Hcl, Phenoxybenzamine.HCl, Dibenzyline (TN), Dibenzyline chloride, Dibenzyline hydrochloride, POB HCl, Phenoxybenzamine chloride, C18H22ClNO.HCl, Dibenzyline hyd rochloride, B019_SIGMA

Molecular Formula: C18H23Cl2NOMolecular Weight: 340.287320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBCPVIWPDJVHAN-UHFFFAOYSA-N

63-92-3
Phenoxybenzamine Hydrochloride - Impurity C (0 suppliers)854881-53-1
Phenoxybenzamine Hydrochloride Tertery Amine (2 suppliers)57619-17-7
PHENOXYBENZAMINE HYDROXIDE-D5 (1 supplier)
PHENOXYBENZAMINE METHYL ESTER (1 supplier)
PHENOXYBENZAMINE N-OXIDE (1 supplier)
Phenoxybenzamine Nitrile (1 supplier)2512203-93-7
Phenoxybenzamine-[d5] (2 suppliers)1309283-11-1
Phenoxybenzamine-[d7] (1 supplier)1261395-04-3
30951 to 31000 of 140898 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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