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CHEMICAL products beginning with : P
32351 to 32400 of 140898 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenyl-2-phenylthiophenyl carbamate (0 suppliers)
PHENYL-2-PYRROLIDINYL-METHANONE HCL (4 suppliers)
Compound Structure IUPAC Name: phenyl(pyrrolidin-2-yl)methanone;hydrochloride | CAS Registry Number: 138371-64-9
Synonyms: MolPort-008-440-386, AKOS015945984, MCULE-1036809497, AK192050, Phenyl(Pyrrolidin-2-yl)methanone hydrochloride

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDXIWJXHEFXGNL-UHFFFAOYSA-N

138371-64-9
phenyl-2-quinoxalinylMethanone (0 suppliers)
Compound Structure IUPAC Name: phenyl(quinoxalin-2-yl)methanone | CAS Registry Number: 13481-33-9
Synonyms: 2-Benzoylquinoxaline, SCHEMBL10435349, DA-11855

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVNQMEMKKKISCM-UHFFFAOYSA-N

13481-33-9
PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)79528-49-7
Phenyl-3-(quinoxalin-6-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-phenyl-3-quinoxalin-6-ylprop-2-en-1-one | CAS Registry Number: 1357063-34-3
Synonyms: AC1NZDCF, CHEMBL1938883, ZINC4280301, STL036495, AKOS005135766, (E)-1-phenyl-3-quinoxalin-6-ylprop-2-en-1-one, SR-01000011214, (E)-1-phenyl-3-(quinoxalin-6-yl)prop-2-en-1-one, SR-01000011214-1, (2E)-1-phenyl-3-(quinoxalin-6-yl)prop-2-en-1-one, F1292-0051, 488135-83-7

Molecular Formula: C17H12N2OMolecular Weight: 260.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLZGULNJUUZRRX-VQHVLOKHSA-N

1357063-34-3
PHENYL-3-PROPYL-CROTONATE (6 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl (E)-but-2-enoate | CAS Registry Number: 68922-07-6
Synonyms: 3-Phenylpropyl crotonate, 3-Phenylpropyl 2-butenoate, 2-Butenoic acid, 3-phenylpropyl ester, NSC53801, EINECS 272-979-4, CID5356248, AI3-06192

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSJGHGHIAYUYSS-FARCUNLSSA-N

68922-07-6
Phenyl-3-propyl-iso-valerate (1 supplier)
phenyl-3-pyrrolidinylmethanone (8 suppliers)
Compound Structure IUPAC Name: phenyl(pyrrolidin-3-yl)methanone | CAS Registry Number: 26803-27-0
Synonyms: Phenyl(pyrrolidin-3-yl)methanone, SureCN407286, phenyl 3-pyrrolidinylmethanone, CTK8B9872, ANW-63367, AKOS016003647, AK-84503, KB-59570

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBMMUDQGTXXKP-UHFFFAOYSA-N

26803-27-0
PHENYL-4,6-DIMETHOXY-2 -PYRIMIDYLAMINO FORMATE (1 supplier)
PHENYL-4-AMINOBENZOATE (7 suppliers)
Compound Structure IUPAC Name: phenyl 4-aminobenzoate | CAS Registry Number: 10268-70-9
Synonyms: phenyl 4-aminobenzoate, ZINC01081538, SureCN451331, AC1LOR61, AC1Q51TQ, Oprea1_107865, CTK4A1389, MolPort-001-014-037, Benzoic acid, 4-amino-,phenyl ester, STK248730, AKOS003243918, AG-D-12365, MCULE-2106689632, KB-259260, ST4023548, ST50309246, Benzoicacid, p-amino-, phenyl ester (6CI,7CI,8CI); Phenyl 4-aminobenzoate; Phenylp-aminobenzoate

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGRXBNZHQKXDPL-UHFFFAOYSA-N

10268-70-9
Phenyl-4-Chlorobenzophenone (1 supplier)
PHENYL-4-NITROBENZOATE 98% (1 supplier)
phenyl-5-thiazolylmethanone (0 suppliers)
Compound Structure IUPAC Name: phenyl(1,3-thiazol-5-yl)methanone | CAS Registry Number: 91516-29-9
Synonyms: SCHEMBL175110, AKOS019040949, DA-40583

Molecular Formula: C10H7NOSMolecular Weight: 189.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOUPXTAVGLSKRS-UHFFFAOYSA-N

91516-29-9
Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside (1 supplier)260976-50-9
PHenyl-7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl 7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate | CAS Registry Number: 1258652-79-7
Synonyms: BP-11731, Phenyl-7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate

Molecular Formula: C19H17N3O5Molecular Weight: 367.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCESPQGJYYDICP-UHFFFAOYSA-N

1258652-79-7
PHENYL-A-2-FUCOSYL-SS-D-GALACTOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-2-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 80387-94-6
Synonyms: PAFBG, CID133459, Phenyl-alpha-2-fucosyl-beta-D-galactoside, beta-D-Galactopyranoside, phenyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-

Molecular Formula: C18H26O10Molecular Weight: 402.393040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XUSMCHNFKFZYCZ-KHFTUBCFSA-N

80387-94-6
PHENYL-A-D-THIO-MANNOPYRANOSID (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol | CAS Registry Number: 77481-62-0
Synonyms: SureCN3239019, Phenyl a-D-thiomannopyranoside, CTK8G2366, Phenyl1-thio-a-D-mannopyranoside, AG-H-10130

Molecular Formula: C12H16O5SMolecular Weight: 272.317440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OVLYAISOYPJBLU-GCHJQGSQSA-N

77481-62-0
PHENYL-A-L-IDURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 39031-71-5
Synonyms: Phenylglucuronide, PLIDN, Phenyl-alpha-L-iduronide, CID193782, alpha-L-Idopyranosiduronic acid, phenyl

Molecular Formula: C12H14O7Molecular Weight: 270.235360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WVHAUDNUGBNUDZ-DSPMHBFJSA-N

39031-71-5
Phenyl-a-O-benzyl-1-thio-a-L-rhamnopyranoside (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxane-3,4-diol | CAS Registry Number: 849938-16-5
Synonyms: SureCN3166119, CTK8G2386, ZINC22051647, AG-L-66520, FT-0673731, Phenyl-|A-O-benzyl-1-thio-|A-L-rhamnopyranoside, Phenyl-alpha-O-benzyl-1-thio-alpha-L-rhamnopyranoside, Phenyl 6-Deoxy-2-O-(phenylmethyl)-1-thio-|A-L-mannopyranoside

Molecular Formula: C19H22O4SMolecular Weight: 346.440580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXFZSIVVKMWYFP-QZCFVMSDSA-N

849938-16-5
PHENYL-Î’-D-GALACTOPYRANOSIDE (1 supplier)
PHENYL-ACETIC ACID (4-HYDROXYIMINO-3-METHYL-CYCLOHEXA-2,5-DIENYLIDENE)-HYDRAZIDE (1 supplier)
PHENYL-ACETIC ACID 2-BROMO-ETHYL ESTER (1 supplier)
PHENYL-ACETIC ACID 2-METHYL-5-NITRO-PHENYL ESTER (1 supplier)
PHENYL-ACETIC ACID PHENYL ESTER (7 suppliers)
Compound Structure IUPAC Name: phenyl 2-phenylacetate | CAS Registry Number: 722-01-0
Synonyms: Phenyl phenylacetate, Benzeneacetic acid, phenyl ester, 440078_ALDRICH, Phenyl-acetic acid phenyl ester, MolPort-003-932-738, CID164721, ZINC00396110, AC-21032

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USVNNHYNCCJCCP-UHFFFAOYSA-N

722-01-0
PHENYL-AGAROSE (1 supplier)
Phenyl-alpha-MIDA-boryl aldehyde (2 suppliers)1329422-26-5
Phenyl-Alpha-Naphthylamine (23 suppliers)
Compound Structure IUPAC Name: N-phenylnaphthalen-1-amine | CAS Registry Number: 90-30-2
Synonyms: Antioxidant PAN, Neozone A, Phenylnaphthylamine, Nonox A, Aceto PAN, Antigene PAN, Vulkanox PAN, 1-Anilinonaphthalene, Additin 30, N-(1-Naphthyl)aniline, Phenyl-1-naphthylamine, N-1-Naphthylaniline, PANA, Amoco 32, 1-Naphthalenamine, N-phenyl-, 1-Naphthylamine, N-phenyl-, N-PHENYL-1-NAPHTHYLAMINE, alpha-Naphthylphenylamine, N-Phenylnaphthalenamine, N-Phenyl-alpha-naphthylamine

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQVWYOYUZDUNRW-UHFFFAOYSA-N

90-30-2
PHENYL-B-D-GLUCOSIDE 97% (1 supplier)
PHENYL-BETA-D-GLUCOPYRANOSIDE (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 1464-44-4
Synonyms: Phenylglucoside, Phenol glucoside, Phenyl beta-D-glucoside, Phenyl beta-D-glucopyranoside, Aryl beta-D-glucoside, Phenyl-beta-D-glucoside, beta-D-Glucopyranoside, phenyl, Phenyl-beta-D-glucopyranoside, 292710_ALDRICH, Glucopyranoside, phenyl-, beta-D-, 78554_FLUKA, EINECS 215-978-6, .beta.-D-Glucopyranoside, phenyl, MolPort-002-911-499, AIDS186138, HMS1614E16, AIDS-186138, CID65080, BRN 0087517, CPD0-1667

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

InChIKey: NEZJDVYDSZTRFS-RMPHRYRLSA-N

1464-44-4
PHENYL-BETA-D-THIOGLUCOPYRANOSIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol | CAS Registry Number: 2936-70-1
Synonyms: Maybridge3_000510, MolPort-003-815-549, NSC231833, HMS1432H04, CID314404, CPD0-1302, phenyl-1-thio-beta-D-galactopyranoside, IDI1_011897, Phenyl-1-thio-.alpha.-d-glucopyranoside

Molecular Formula: C12H16O5SMolecular Weight: 272.317440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OVLYAISOYPJBLU-UHFFFAOYSA-N

2936-70-1
PHENYL-BIS(2-HYDROXY-5-CHLOROPHENYL)METHANE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)-phenylmethyl]phenol | CAS Registry Number: 101936-07-6
Synonyms: BRN 3423188, 2,2'-Benzylidenebis(4-chlorophenol), Phenol, 2,2'-benzylidenebis(4-chloro-, CID3064037, Phenyl bis(2-hydroxy-5-chlorophenyl)methane, LS-104013, 4-06-00-06970 (Beilstein Handbook Reference)

Molecular Formula: C19H14Cl2O2Molecular Weight: 345.219260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCUFGOMRZPVMKS-UHFFFAOYSA-N

101936-07-6
Phenyl-bis(phenylsulfanyl)arsane (1 supplier)
Compound Structure IUPAC Name: phenyl-bis(phenylsulfanyl)arsane | CAS Registry Number: 24582-59-0
Synonyms: DIPHENYL PHENYLARSONODITHIOATE, AGN-PC-0JKMKL, AC1L1NSU, diphenyl phenylarsonodithioite, phenyl-bis(phenylsulfanyl)arsane, Arsonodithious acid, phenyl-, diphenyl ester

Molecular Formula: C18H15AsS2Molecular Weight: 370.363300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJZZQQDOWZONP-UHFFFAOYSA-N

24582-59-0
PHENYL-BIS-(2-[1,2,3]TRIAZOL-1-YL-ETHYL)-AMINE (1 supplier)
Phenyl-bis-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine (5 suppliers)267221-89-6
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 4-FORMYL-2-METHOXY-PHENYLESTER (1 supplier)
PHENYL-CARBAMIC ACID DICARBAMOYL-PHENYL-METHYL ESTER (1 supplier)
PHENYL-CARBAMIC ACID PIPERIDIN-1-YL ESTER (1 supplier)
PHENYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)3422-03-1
PHENYL-D-GALACTOPYRANOSIDE (2 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 (0 suppliers)
PHENYL-D5 4-AMINOSALICYLATE (1 supplier)
PHENYL-D5 Î’-D-GLUCURONIDE (1 supplier)
PHENYL-D5 ISOCYANATE (7 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 (7 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 ISOTHIOCYANATE 99.7% (1 supplier)
PHENYL-D5-(9H-PURIN-6-YL)AMINE (1 supplier)
Phenyl-D5-7-hydroxywarfarin (10 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-acetaldehyde (2 suppliers)879549-73-2
32351 to 32400 of 140898 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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