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CHEMICAL products beginning with : P
19701 to 19750 of 110215 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 [395] 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 4-(4-ETHYL-2,6-DIIODOPHENOXY)-2-IODO- (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethyl-2,6-diiodophenoxy)-2-iodophenol | CAS Registry Number: 176258-87-0
Synonyms: SureCN14264008, CTK0A7215, Phenol, 4-(4-ethyl-2,6-diiodophenoxy)-2-iodo-

Molecular Formula: C14H11I3O2Molecular Weight: 591.949350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTFKONLZGQPVIQ-UHFFFAOYSA-N

176258-87-0
Phenol, 4-(4-fluorophenoxy)-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenoxy)-2-prop-2-enylphenol | CAS Registry Number: 141580-78-1
Synonyms: ACMC-20n0ni, AGN-PC-01ZKG9, SureCN5972997, CTK0B6834

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWTFMWJDGSNNBH-UHFFFAOYSA-N

141580-78-1
Phenol, 4-(4-heptylbicyclo[2.2.2]oct-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-58-7
Synonyms: ACMC-20lglj, CTK3A2866

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEXPVMFFJVJLBF-UHFFFAOYSA-N

89027-58-7
Phenol, 4-(4-heptylbicyclo[2.2.2]oct-1-yl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-48-5
Synonyms: ACMC-20lgl9, CTK3A2876

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLYKQBGSOUGFPP-UHFFFAOYSA-N

89027-48-5
PHENOL, 4-(4-HEXYL-1,3-DIOXOLAN-2-YL)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-hexyl-1,3-dioxolan-2-yl)-2-methoxyphenol | CAS Registry Number: 917603-56-6
Synonyms: SureCN3690426, CTK3I0241, Phenol, 4-(4-hexyl-1,3-dioxolan-2-yl)-2-methoxy-

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYFLDLJGIKNPLR-UHFFFAOYSA-N

917603-56-6
Phenol, 4-(4-hexylbicyclo[2.2.2]oct-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-57-6
Synonyms: ACMC-20lgli, CTK3A2867

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJUKLKNKBOFXTI-UHFFFAOYSA-N

89027-57-6
Phenol, 4-(4-hexylbicyclo[2.2.2]oct-1-yl)-, propanoate (0 suppliers)
Compound Structure IUPAC Name: 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol;propanoic acid | CAS Registry Number: 89027-44-1
Synonyms: ACMC-20lgl5, CTK3A2880

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDSXEQTWPXTQMT-UHFFFAOYSA-N

89027-44-1
Phenol, 4-(4-hydroxy-2-methylphenoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenoxy)-3-methylphenol | CAS Registry Number: 51857-43-3
Synonyms: AGN-PC-00N6JA, SureCN11169319, CTK1E4853

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXVPMDQKXQGMSV-UHFFFAOYSA-N

51857-43-3
Phenol, 4-(4-isoquinolinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(isoquinolin-4-ylmethyl)phenol | CAS Registry Number: 90136-99-5
Synonyms: AGN-PC-00L4KC, CTK3I4157

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAGPJWJOHXHNQK-UHFFFAOYSA-N

90136-99-5
Phenol, 4-(4-methoxybutyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxybutyl)phenol | CAS Registry Number: 93205-92-6
Synonyms: ACMC-20lx8q, CTK3F6475

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNTLLLIEDMMVAN-UHFFFAOYSA-N

93205-92-6
Phenol, 4-(4-methoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenoxy)phenol | CAS Registry Number: 10181-93-8
Synonyms: AGN-PC-00POFT, 4-(4-methoxyphenoxy)phenol, SureCN3415262, CHEMBL444161, CTK0D9400, AKOS002679613

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBGHZODMJOSJF-UHFFFAOYSA-N

10181-93-8
Phenol, 4-(4-morpholinyl)-, acetate (ester) (0 suppliers)826993-49-1
Phenol, 4-(4-morpholinylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 80166-01-4
Synonyms: 4-(morpholinomethyl)phenol, 4-(morpholin-4-ylmethyl)phenol, AC1LFSTW, SureCN4024799, Oprea1_366581, CTK3E5998, MolPort-002-115-155, AKOS015968047, BP-20190

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTBUQGNJOPTFNW-UHFFFAOYSA-N

80166-01-4
Phenol, 4-(4-nitrobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-nitrobutyl)phenol | CAS Registry Number: 108185-82-6
Synonyms: ACMC-20mbdu, AGN-PC-00NP2V, SureCN5183969, CTK0G2791

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJIGYHIPZIWEFF-UHFFFAOYSA-N

108185-82-6
Phenol, 4-(4-pentenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-pent-4-enoxyphenol | CAS Registry Number: 91970-29-5
Synonyms: ACMC-20lv9p, SureCN6675914, CTK3G3259, AKOS013635476

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMZSHRFMFQARBW-UHFFFAOYSA-N

91970-29-5
Phenol, 4-(4-pentylbicyclo[2.2.2]oct-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-55-4
Synonyms: ACMC-20lglg, SureCN7019483, CTK3A2869, MolPort-003-804-427

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWJMEZCXFGMQJU-UHFFFAOYSA-N

89027-55-4
Phenol, 4-(4-pentylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-pentylcyclohexyl)phenol | CAS Registry Number: 66227-40-5
Synonyms: 4-(trans-4-pentylcyclohexyl)phenol, 82575-69-7, 4-(Trans-4-n-Pentylcyclohexyl)Phenol, 4-(4-pentylcyclohexyl)phenol, F0266-0248, 4-PENTYL-CYCLOHEXYL PHENOL, AC1NEKPG, SureCN220950, SureCN1531772, CTK1J5031, CTK8B4796, 4-(trans-4pentylcyclohexyl)phenol, MolPort-003-011-589, ACT00943, ANW-46259, ZINC02568194, AKOS001483284, AKOS015839697, AK-86423, KB-71711

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRAZRBGYBYIGRL-UHFFFAOYSA-N

66227-40-5
PHENOL, 4-(4-PHENOXY-1-PIPERIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenoxypiperidin-1-yl)phenol | CAS Registry Number: 681509-05-7
Synonyms: CTK1H6220, Phenol, 4-(4-phenoxy-1-piperidinyl)-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLOPEJALSDDDIG-UHFFFAOYSA-N

681509-05-7
Phenol, 4-(4-phenoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenoxyphenoxy)phenol | CAS Registry Number: 10181-94-9
Synonyms: 4-(4-phenoxyphenoxy)phenol, ST50977330, ZINC04661803, AC1NBHDA, SureCN5528852, CTK0G7976, MCULE-7819602170

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIFPSEWBPDUJRS-UHFFFAOYSA-N

10181-94-9
Phenol, 4-(4-propylbicyclo[2.2.2]oct-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-56-5
Synonyms: ACMC-20lglh, CTK3A2868

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUCPZZXRRXIUAY-UHFFFAOYSA-N

89027-56-5
Phenol, 4-(4-propylbicyclo[2.2.2]oct-1-yl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-34-9
Synonyms: ACMC-20lgkv, CTK3A2890

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVUALRRCSXIDFO-UHFFFAOYSA-N

89027-34-9
Phenol, 4-(4-propylcyclohexyl)-, sodium salt, trans- (0 suppliers)97780-29-5
Phenol, 4-(4-pyridinylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-4-ylamino)phenol | CAS Registry Number: 82564-31-6
Synonyms: 4-[4]Pyridylamino-phenol, 4-(4-pyridylamino)phenol, SCHEMBL7335999, JHOUAJWDARLISP-UHFFFAOYSA-N, AKOS022505512

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHOUAJWDARLISP-UHFFFAOYSA-N

82564-31-6
Phenol, 4-(4H-1,3,5-dithiazin-5(6H)-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3,5-dithiazinan-5-yl)phenol | CAS Registry Number: 93481-07-3
Synonyms: ACMC-20lxnu, CTK3G9605

Molecular Formula: C9H11NOS2Molecular Weight: 213.319740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSILYTAZJJWIFZ-UHFFFAOYSA-N

93481-07-3
Phenol, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(5,5-dimethyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 41715-23-5
Synonyms: CTK1D3686

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OULIPXLQCGDSIU-UHFFFAOYSA-N

41715-23-5
Phenol, 4-(5,6-dihydro-1,4-oxathiin-2-yl)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-(2,3-dihydro-1,4-oxathiin-6-yl)phenol | CAS Registry Number: 61379-04-2
Synonyms: CTK2E1135

Molecular Formula: C17H16O4SMolecular Weight: 316.371540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDMMHFINAQEFRO-UHFFFAOYSA-N

61379-04-2
PHENOL, 4-(5,6-DIHYDROIMIDAZO[2,1-B]THIAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol | CAS Registry Number: 23224-08-0
Synonyms: NSC114526, AIDS112687, AIDS-112687, CID419402, NSC 114526, Phenol, 4-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-, Phenol, 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHAXYBWGPIXDEA-UHFFFAOYSA-N

23224-08-0
Phenol, 4-(5,6-dimethoxy-1H-benzimidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 88580-75-0
Synonyms: ACMC-20lbln, CTK3A9311, AKOS010623220

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRWFSPDOSPWXOP-UHFFFAOYSA-N

88580-75-0
Phenol, 4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-, monohydrochloride (0 suppliers)88580-74-9
Phenol, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-phenylphenyl)-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 83959-69-7
Synonyms: CTK3D1066

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JACFRIMGXYIRKQ-UHFFFAOYSA-N

83959-69-7
Phenol, 4-(5-amino-1,3,4-oxadiazol-2-yl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 19949-27-0
Synonyms: CTK0A0063

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUNVJDYLGAVZOY-UHFFFAOYSA-N

19949-27-0
Phenol, 4-(5-amino-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 88742-91-0
Synonyms: ACMC-20ldmf, CTK3A6690

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPHRKKGLLYRROA-UHFFFAOYSA-N

88742-91-0
Phenol, 4-(5-amino-2-benzoxazolyl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3H-1,3-benzoxazol-2-ylidene)-2,6-ditert-butylcyclohexa-2,5-dien-1-one | CAS Registry Number: 82051-42-1
Synonyms: AGN-PC-00KIDA, CTK3E2760, 4-(5-amino-3H-1,3-benzoxazol-2-ylidene)-2,6-ditert-butylcyclohexa-2,5-dien-1-one

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUKIVUJFWVRZAH-UHFFFAOYSA-N

82051-42-1
Phenol, 4-(5-amino-7-methyloxazolo[4,5-d]pyrimidin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-7-methyl-3H-[1,3]oxazolo[4,5-d]pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 61581-34-8
Synonyms: CTK2D6932

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCTDSHOIDNYMGQ-UHFFFAOYSA-N

61581-34-8
Phenol, 4-(5-bromo-2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-bromo-1-benzofuran-2-yl)phenol | CAS Registry Number: 90178-96-4
Synonyms: SureCN3928094, CTK3I3543

Molecular Formula: C14H9BrO2Molecular Weight: 289.124060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHFCUYVQYMOTMK-UHFFFAOYSA-N

90178-96-4
PHENOL, 4-(5-BROMO-2-ETHYNYL-3-THIENYL)-2,6-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-bromo-2-ethynylthiophen-3-yl)-2,6-ditert-butylphenol | CAS Registry Number: 184945-39-9
Synonyms: CTK0A5164, Phenol, 4-(5-bromo-2-ethynyl-3-thienyl)-2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C20H23BrOSMolecular Weight: 391.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZANOIXHZPZGKK-UHFFFAOYSA-N

184945-39-9
Phenol, 4-(5-butoxy-1H-1,2,4-triazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-butoxy-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 62036-18-4
Synonyms: CTK2C8373

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSHCCNKABRZOAL-UHFFFAOYSA-N

62036-18-4
Phenol, 4-(5-chloro-2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-1-benzofuran-2-yl)phenol | CAS Registry Number: 127988-85-6
Synonyms: ACMC-20msog, SureCN3927930, CTK0F6266

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZMHRHFIVMPTQG-UHFFFAOYSA-N

127988-85-6
Phenol, 4-(5-chloro-2-benzoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 61712-40-1
Synonyms: SureCN10565801, CTK2D4007

Molecular Formula: C13H8ClNO2Molecular Weight: 245.661120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTLLTPBDBMXWIO-UHFFFAOYSA-N

61712-40-1
Phenol, 4-(5-decyl-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-decyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 102408-54-8
Synonyms: ACMC-20m5eb, SureCN526925, CTK0G7623

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTLQCJJMVJVXFS-UHFFFAOYSA-N

102408-54-8
Phenol, 4-(5-heptyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-heptyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 110500-52-2
Synonyms: AG-690/11629061, ACMC-20mdfw, BAS 00129893, AC1NSZK8, CBMicro_027863, SureCN7752727, MLS000713796, 4-(5-heptyl-2-pyridyl)phenol, CTK0D4718, 4-(5-heptyl-2-pyridinyl)phenol, 4-(5-heptylpyridin-2-yl)phenol, MolPort-001-915-805, HMS2643A08, 4-(5-Heptyl-pyridin-2-yl)-phenol, STK061254, ZINC08424677, AKOS000565238, MCULE-7644086590, SMR000273277, BIM-0028019.P001

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQCYZDJTFSWOIV-UHFFFAOYSA-N

110500-52-2
Phenol, 4-(5-hexyl-1,3-dithian-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-hexyl-1,3-dithian-2-yl)phenol | CAS Registry Number: 86571-01-9
Synonyms: CTK3C6998

Molecular Formula: C16H24OS2Molecular Weight: 296.491160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYTBEBBDSIPXOW-UHFFFAOYSA-N

86571-01-9
Phenol, 4-(5-hexyl-2-pyrimidinyl)-, 4-nitrobenzoate (ester) (0 suppliers)80299-34-9
Phenol, 4-(5-methoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-, acetate(ester) (0 suppliers)109139-60-8
Phenol, 4-(5-methyl-1H-1,2,3-triazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-methyltriazol-1-yl)phenol | CAS Registry Number: 84292-48-8
Synonyms: AGN-PC-00KJHR, CTK3D0594

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDILZSDEOACNKR-UHFFFAOYSA-N

84292-48-8
Phenol, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-, acetate (ester) (0 suppliers)89779-11-3
Phenol, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-, benzoate (ester) (0 suppliers)89779-13-5
Phenol, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-, propanoate (ester) (0 suppliers)89779-12-4
Phenol, 4-(5-methyl-3-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-1,2-oxazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 104516-56-5
Synonyms: ACMC-20m7ax, AGN-PC-00NAR8, SureCN9409756, CTK0D7988, 4-(5-methyl-1,2-oxazol-3-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYYFYGDUBNYLLG-UHFFFAOYSA-N

104516-56-5
Phenol, 4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-4-phenyltriazol-1-yl)phenol | CAS Registry Number: 84292-46-6
Synonyms: AGN-PC-00KJHP, CTK3D0596

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBNCSVYGEFPMND-UHFFFAOYSA-N

84292-46-6
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