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CHEMICAL products beginning with : P
26351 to 26400 of 110566 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, 3,5-bis(methylene)- (0 suppliers)681440-79-9
Phenyl, 3-bromo- (0 suppliers)
Compound Structure IUPAC Name: bromocyclohexatriene | CAS Registry Number: 2973-44-6
Synonyms: 3-bromophenyl

Molecular Formula: C6H4BrMolecular Weight: 156.002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNSXALMHBAACEW-UHFFFAOYSA-N

2973-44-6
Phenyl, 3-carboxy-4-oxy- (0 suppliers)142746-80-3
Phenyl, 3-chloro- (0 suppliers)3474-40-6
Phenyl, 3-cyano- (0 suppliers)95936-65-5
Phenyl, 3-ethenylidene- (0 suppliers)123150-66-3
Phenyl, 4-(4-methylbenzoyl)- (0 suppliers)624742-91-2
Phenyl, 4-(aminosulfonyl)- (0 suppliers)76890-77-2
Phenyl, 4-(trifluoromethyl)- (0 suppliers)173848-47-0
Phenyl, 4-bromo- (0 suppliers)
Compound Structure IUPAC Name: bromocyclohexatriene | CAS Registry Number: 2973-43-5
Synonyms: p-Bromophenyl radical, 4-bromophenyl, p-Bromophenyl, bromocyclohexatriene, 4-Bromophenylradical, AC1L3BCY, 30791-EP2277861A1, 30791-EP2277863A1, 30791-EP2286811A1, 30791-EP2287147A2, 30791-EP2289887A2, 30791-EP2289888A2, 30791-EP2292606A1, 30791-EP2295429A1, 30791-EP2298729A1, 30791-EP2298768A1, 30791-EP2298778A1, 30791-EP2301627A1, 30791-EP2305682A1, 30791-EP2308858A1

Molecular Formula: C6H4BrMolecular Weight: 156.002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REHHBTUVMSHZNT-UHFFFAOYSA-N

2973-43-5
Phenyl, 4-bromo-2,5-dichloro-, hydrogen methyl phosphorothioate (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-hydroxy-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13329-82-3
Synonyms: ZINC01851871, AC1L1SPK, CTK0H5009, ZINC01851872, (4-Bromo-2,5-dichlorophenyl) methyl phosphorothionate, (4-bromo-2,5-dichlorophenoxy)-hydroxy-methoxy-sulfanylidene-, Phosphorothioic acid O-(4-bromo-2,5-dichloropehnyl) O-methyl ester

Molecular Formula: C7H6BrCl2O3PSMolecular Weight: 351.969502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWZHPVYVLAUYFW-UHFFFAOYSA-N

13329-82-3
Phenyl, 4-carboxy- (0 suppliers)65312-85-8
Phenyl, 4-cyano- (0 suppliers)56263-67-3
Phenyl, 4-dodecyl- (0 suppliers)402952-43-6
Phenyl, 4-hydroxy- (0 suppliers)56322-06-6
Phenyl, 4-hydroxy-3,5-dimethyl- (0 suppliers)167500-79-0
Phenyl, 5-bromo-2-hydroxy- (0 suppliers)138523-90-7
Phenyl, bromo- (0 suppliers)113777-89-2
Phenyl, chloro- (0 suppliers)113777-88-1
Phenyl, iodo- (0 suppliers)113777-90-5
Phenyl, methyl- (0 suppliers)31154-50-4
Phenyl, pentafluoro- (0 suppliers)4605-23-6
PHENYL,2-(ETHOXYCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: ethyl cyclohexa-1,3-diene-1-carboxylate | CAS Registry Number: 204995-54-0
Synonyms: Phenyl,2- -

Molecular Formula: C9H11O2Molecular Weight: 151.182440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUKPGWYGWWPSFJ-UHFFFAOYSA-N

204995-54-0
PHENYL,2-(METHOXYCARBONYL)- (3 suppliers)204995-53-9
PHENYL,3-BROMO-2-HYDROXY- (3 suppliers)227766-78-1
PHENYL,4-(ETHOXYCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: ethyl cyclohexatrienecarboxylate | CAS Registry Number: 136340-85-7
Synonyms: ethyl cyclohexatrienecarboxylate, 4-(Ethoxycarbonyl)phenyl radical, Phenyl, 4-(ethoxycarbonyl)- (9CI)

Molecular Formula: C9H9O2Molecular Weight: 149.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPKUCJBMLPFXSJ-UHFFFAOYSA-N

136340-85-7
PHENYL,4-(METHOXYCARBONYL)- (3 suppliers)208396-40-1
PHENYL,4-AMINO-2,5-DIMETHOXY- (2 suppliers)849774-22-7
Phenyl-α-(2-Pyridyl)Acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylpyridin-2-yl)acetonitrile | CAS Registry Number: 30901-64-5
Synonyms: 2-(3-phenylpyridin-2-yl)acetonitrile, 1227494-24-7, SCHEMBL11485126, CTK4G6127, CRGVWXVIMVMUDM-UHFFFAOYSA-N, MolPort-006-126-155, (3-phenyl-pyridin-2-yl)-acetonitrile, AKOS016014708, RL01043, AJ-96779, AK131449, KB-14589, 2-Pyridineacetonitrile,phenyl- (8CI,9CI)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRGVWXVIMVMUDM-UHFFFAOYSA-N

30901-64-5
Phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol (1 supplier)
Compound Structure IUPAC Name: phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol | CAS Registry Number: 74458-69-8
Synonyms: NSC295557, AC1L6XC1, NSC-295557, phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNJOOHHBGGEUSV-UHFFFAOYSA-N

74458-69-8
PHENYL-(1-PHENYL-PROPYL)-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)aniline | CAS Registry Number: 22920-59-8
Synonyms: N-(1-phenylpropyl)aniline, SureCN2507116, CTK4F0463, AKOS000223199, Benzenemethanamine, a-ethyl-N-phenyl-, AG-E-66206, AK140338, Benzylamine,a-ethyl-N-phenyl- (8CI);N,1-Diphenylpropylamine; Phenyl(1-phenylpropyl)amine; a-Ethyl-N-phenylbenzenemethanamine

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYJKITQCBFVYDT-UHFFFAOYSA-N

22920-59-8
PHENYL-(1-PHENYLCYCLOHEXYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1-phenylcyclohexyl)methanone | CAS Registry Number: 41848-75-3
Synonyms: NSC363967, CID339049

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBSOJLSNLRKPHB-UHFFFAOYSA-N

41848-75-3
PHENYL-(1-PHENYLCYCLOPROPYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1-phenylcyclopropyl)methanone | CAS Registry Number: 5685-39-2
Synonyms: NSC135918, CID282441

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIBCLZZQDWQVMM-UHFFFAOYSA-N

5685-39-2
Phenyl-(1-pyridin-2-yl-ethyl)-amine (2 suppliers)
Phenyl-(1-pyridin-3-yl-ethyl)-amine (1 supplier)
Phenyl-(1-pyridin-4-yl-ethyl)-amine (1 supplier)
PHENYL-(1-TERT-BUTYLAZETIDIN-2-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: (1-tert-butylazetidin-2-yl)-phenylmethanol | CAS Registry Number: 22742-88-7
Synonyms: NSC150309, CID288937

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBFGFAPKOKUHBY-UHFFFAOYSA-N

22742-88-7
Phenyl-(10-phenylanthracen-9-yl)methanone (1 supplier)
Compound Structure IUPAC Name: phenyl-(10-phenylanthracen-9-yl)methanone | CAS Registry Number: 24451-63-6
Synonyms: phenyl(10-phenylanthracen-9-yl)methanone, NSC157853, AGN-PC-0JPCIK, AC1L6HHL, AC1Q5EZD, CTK4F3706, AR-1L0525, AG-K-42650, NSC-157853, phenyl-(10-phenylanthracen-9-yl)methanone, Methanone,phenyl(10-phenyl-9-anthracenyl)-, Methanone, phenyl(10-phenyl-9-anthracenyl)-, Ketone,phenyl 10-phenyl-9-anthryl (8CI); 9-Benzoyl-10-phenylanthracene; NSC 157853

Molecular Formula: C27H18OMolecular Weight: 358.431220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTLWICYKBSLCSZ-UHFFFAOYSA-N

24451-63-6
phenyl-(1H-[1,2,4]triazol-3-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 2433-53-6
Synonyms: N-phenyl-1H-1,2,4-triazol-5-amine, NSC206144, Bionet2_000134, AC1L7BP4, SureCN2297554, MolPort-002-876-302, HMS1364G02, ZINC01742045, AKOS006280477, MCULE-5005365444, NSC-206144, 7D-127

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDAXEDQVCSLSEM-UHFFFAOYSA-N

2433-53-6
Phenyl-(2,3,5,6-tetramethylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,3,5,6-tetramethylphenyl)methanone | CAS Registry Number: 4885-14-7
Synonyms: AC1N5HTU, AGN-PC-0L7082, AKOS009339999, Methanone, phenyl(2,3,5,6-tetramethylphenyl)-, phenyl-(2,3,5,6-tetramethyl-phenyl)-methanone

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYWIOWXMHAQPTK-UHFFFAOYSA-N

4885-14-7
Phenyl-(2,3,6-triphenyl-4,5-dihydropyridazin-3-yl)diazene (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,3,6-triphenyl-4,5-dihydropyridazin-3-yl)diazene | CAS Registry Number: 53670-09-0
Synonyms: NSC146209, AC1L9MOI, NSC-146209, phenyl-(2,3,6-triphenyl-4,5-dihydropyridazin-3-yl)diazene, Pyridazine,4,5,6-tetrahydro-1,3,6-triphenyl-6-(phenylazo)-

Molecular Formula: C28H24N4Molecular Weight: 416.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCBOTJNLDYEQMU-UHFFFAOYSA-N

53670-09-0
Phenyl-(2,4,6-trichloropyridin-3-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2,4,6-trichloropyridin-3-yl)methanone | CAS Registry Number: 1353056-45-7
Synonyms: RL01592, KB-59563, phenyl(2,4,6-trichloropyridin-3-yl)methanone, phenyl (2,4,6-trichloropyridin-3-yl)methanone

Molecular Formula: C12H6Cl3NOMolecular Weight: 286.541140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZLIELIYHJIUPP-UHFFFAOYSA-N

1353056-45-7
PHENYL-(2,4,6-TRIMETHYL-PHENYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-phenylaniline | CAS Registry Number: 23592-67-8
Synonyms: SureCN503577, CTK4F1862, 2,4,6-trimethyl-N-phenylaniline, ZINC21999275, AKOS015964426, AG-E-69028, AK140339

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBBQZSGRWMPLLF-UHFFFAOYSA-N

23592-67-8
PHENYL-(2-DIFLUOROETHYL)-4-AMINOPROPYLAMIDINOHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)-1-[(E)-(2,2-difluoro-1-phenylethylidene)amino]guanidine | CAS Registry Number: 115060-15-6
Synonyms: DFPA, CID9576885, Difluorophenylethyl(4-aminopropylamidinohydrazone), Phenyl-(2-difluoroethyl)-4-aminopropylamidinohydrazone, Hydrazinecarboximidamide, N-(3-aminopropyl)-2-(2,2-difluoro-1-phenylethylidene)-

Molecular Formula: C12H17F2N5Molecular Weight: 269.293686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MPBKAOHKPAKJDA-VCHYOVAHSA-N

115060-15-6
PHENYL-(2-PHENYL-1,3-DIOXOLAN-2-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanone | CAS Registry Number: 6252-00-2
Synonyms: ghl.PD_Mitscher_leg0.134, NSC53723, CID243621

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVXKCTOOZUQPOK-UHFFFAOYSA-N

6252-00-2
PHENYL-(2-PHENYL-1,3-DIOXOLAN-2-YL)METHYL] ACETATE (3 suppliers)
Compound Structure IUPAC Name: [phenyl-(2-phenyl-1,3-dioxolan-2-yl)methyl] acetate | CAS Registry Number: 6963-16-2
Synonyms: NSC53727, CID243625

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STQONYUDDJVGGQ-UHFFFAOYSA-N

6963-16-2
PHENYL-(2-PHENYL-1-TERT-BUTYL-AZETIDIN-3-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: (1-tert-butyl-2-phenylazetidin-3-yl)-phenylmethanone | CAS Registry Number: 10231-03-5
Synonyms: MLS002704135, NSC634545, AIDS135193, AIDS-135193, CID268763, NSC109157, NSC167145, NSC167225, NSC167240, SMR001570841, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl phenyl, cis-, (1-tert-Butyl-2-phenyl-3-azetidinyl)(phenyl)methanone, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl phenyl, trans-, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl-3-d phenyl, trans-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl]phenyl-, trans-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl]phenyl-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl-3-d]phenyl-, trans-, 10235-75-3, 13943-11-8

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCTKIUWMGOTRNW-UHFFFAOYSA-N

10231-03-5
Phenyl-(2-phenyl-1-thiophen-2-yl-ethyl)-amine (1 supplier)
Phenyl-(2-phenylcyclohexyl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenylcyclohexyl)methanone | CAS Registry Number: 7495-36-5
Synonyms: NSC401652, AC1L91MH, phenyl-(2-phenylcyclohexyl)methanone, NSC-401652

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYPULEOPFYQDFA-UHFFFAOYSA-N

7495-36-5
phenyl-(2-phenylcyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenylcyclopropyl)methanol | CAS Registry Number: 63855-88-9
Synonyms: BENZYL ALCOHOL, alpha-(2-PHENYLCYCLOPROPYL)-, (1-alpha(R*),2-beta)-, (1-alpha(R*),2-beta)-alpha-(2-Phenylcyclopropyl)benzyl alcohol, AC1L2COY, LS-43128, Benzenemethanol, alpha-(2-phenylcyclopropyl)-, (1-alpha(R*),2-beta)-, Benzenemethanol, alpha-(2-phenylcyclopropyl)-, (1-alpha(R*),2-beta)- (9CI)

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQINXSLAFBQJMF-UHFFFAOYSA-N

63855-88-9
26351 to 26400 of 110566 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
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