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CHEMICAL products beginning with : P
24801 to 24850 of 110215 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 [497] 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,M-(2-AMINOETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)phenol | CAS Registry Number: 669091-98-9
Synonyms: 3-(2-Aminoethoxy)phenol, 3-(2-Aminoethoxy)-phenol, SCHEMBL9502826, AKOS023346341, KB-286121, A1-00886

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKQYPSBLKLOZDB-UHFFFAOYSA-N

669091-98-9
PHENOL,M-(3-BUTYL-1-METHYL-3-PYRROLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-butyl-1-methylpyrrolidin-3-yl)phenol | CAS Registry Number: 1505-39-1
Synonyms: BRN 1376623, CID102632, m-(3-Butyl-1-methyl-3-pyrrolidinyl)phenol, LS-104176, Phenol, m-(3-butyl-1-methyl-3-pyrrolidinyl)-, 3-Butyl-3-(m-hydroxyphenyl)-1-methylpyrrolidine, Pyrrolidine, 3-butyl-3-(m-hydroxyphenyl)-1-methyl, 5-21-02-00468 (Beilstein Handbook Reference)

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYZBHPKQZFGKAR-UHFFFAOYSA-N

1505-39-1
PHENOL,M-(3-PROPYL-3-PYRROLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-propylpyrrolidin-3-yl)phenol | CAS Registry Number: 29369-00-4
Synonyms: m-(3-Propyl-3-pyrrolidinyl)phenol, BRN 1373225, Phenol, m-(3-propyl-3-pyrrolidinyl)-, 3-(m-Hydroxyphenyl)-3-propylpyrrolidine, CID115764, LS-105100, 5-21-02-00451 (Beilstein Handbook Reference)

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODZIWWCDWKQCTQ-UHFFFAOYSA-N

29369-00-4
PHENOL,M-(A-(2-(DIMETHYLAMINO)ETHOXY)-O-METHYLBENZYL)-,MALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-[2-dimethylaminoethyloxy-(2-methylphenyl)methyl]phenol | CAS Registry Number: 29209-88-9
Synonyms: CID6444924, LS-104439, m-(alpha-(2-(Dimethylamino)ethoxy)-o-methylbenzyl)phenol maleate, Phenol, m-(alpha-(2-(dimethylamino)ethoxy)-o-methylbenzyl)-, maleate

Molecular Formula: C22H27NO6Molecular Weight: 401.452880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BGODZDYQNZNKFL-WLHGVMLRSA-N

29209-88-9
PHENOL,M-(HEXAHYDRO-3-METHYL-1H-AZEPIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylazepan-3-yl)phenol | CAS Registry Number: 802602-84-2
Synonyms: 3-(3-Methyl-3-azepanyl)phenol, KB-286254

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFBMVIZSBHZLEM-UHFFFAOYSA-N

802602-84-2
PHENOL,M-(M-PHENOXYPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenoxy)phenol | CAS Registry Number: 14200-84-1
Synonyms: m-(m-Phenoxyphenoxy)phenol, Phenol, m-(m-phenoxyphenoxy)-, Oprea1_560233, Phenol, 3-(3-phenoxyphenoxy)-, NSC87876, MolPort-007-549-268, CID84251, NSC 87876

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

InChIKey: VTEWWGHLESEIEO-UHFFFAOYSA-N

14200-84-1
Phenol,m-[1-(2-phenoxyethyl)-3-propyl-3-pyrrolidinyl]- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-phenoxyethyl)-3-propylpyrrolidin-3-yl]phenol | CAS Registry Number: 28066-95-7
Synonyms: BRN 1492065, 3-(1-Phenoxyethyl-3-propyl-3-pyrrolidinyl)phenol, Phenol, 3-(1-phenoxyethyl-3-propyl-3-pyrrolidinyl)-, 3-[1-(2-phenoxyethyl)-3-propylpyrrolidin-3-yl]phenol, AC1L4WMD, AC1Q57LH, AR-1F0832, LS-105049

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZZFMYWBPTVOAF-UHFFFAOYSA-N

28066-95-7
Phenol,m-[1-(m-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenol | CAS Registry Number: 28142-56-5
Synonyms: BRN 1493431, 3-(1-(m-Hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)phenol, Phenol, 3-(1-(m-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)-, AC1L4GUJ, CTK8H9886, LS-104710, 3-[2-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenol, 3-{1-[2-(3-hydroxyphenyl)ethyl]-3-propylpyrrolidin-3-yl}phenol

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPPYXKZKCAETJA-UHFFFAOYSA-N

28142-56-5
Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-propylpyrrolidin-3-yl]phenol | CAS Registry Number: 27544-75-8
Synonyms: BRN 1493233, 3-(1-(p-Hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)phenol, Phenol, m-(1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)-, Pyrrolidine, 1-(p-hydroxyphenethyl)-3-(m-hydroxyphenyl)-3-propyl-, AC1L3P4B, LS-104712, 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-propylpyrrolidin-3-yl]phenol

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRMYMYHAGWQOEO-UHFFFAOYSA-N

27544-75-8
Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]-, diacetate (ester) (8CI) (2 suppliers)
Compound Structure IUPAC Name: [4-[2-[3-(3-acetyloxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenyl] acetate | CAS Registry Number: 27452-90-0
Synonyms: BRN 1513507, 3-(p-Acetyloxyphenethyl-3-propyl-3-pyrrolidinyl)phenol acetate, Phenol, 3-(p-hydroxyphenethyl-3-propyl-3-pyrrolidinyl)-, diacetate, AC1L3KSW, LS-104713, [4-[2-[3-(3-acetyloxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenyl] acetate, 3-(1-{2-[4-(acetyloxy)phenyl]ethyl}-3-propylpyrrolidin-3-yl)phenyl acetate

Molecular Formula: C25H31NO4Molecular Weight: 409.517940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUZIOXPOHMWNKY-UHFFFAOYSA-N

27452-90-0
PHENOL,ME DERIVS.,SULFONATED,AMMONIUM SALTS (1 supplier)97280-99-4
PHENOL,ME DERIVS.,SULFONATED,POTASSIUM SALTS (1 supplier)97281-00-0
Phenol,methyl-, isopropylated (1 supplier)68987-86-0
PHENOL,METHYL-,CHLORO DERIVS (1 supplier)90481-01-9
PHENOL,METHYL-,COMPD. WITH 2-AMINOETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol; 2-methylphenol | CAS Registry Number: 67786-08-7
Synonyms: Cresylic acid, monethanolamine salt, EINECS 267-088-2, CID171871, Cresol, compound with 2-aminoethanol (1:1), Phenol, methyl-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZAXWZRGOAXUQJ-UHFFFAOYSA-N

67786-08-7
PHENOL,METHYL-,COMPD. WITH N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methylphenol | CAS Registry Number: 99375-96-9
Synonyms: UP 583T, CID3062898, LS-104836, Methylphenol compd. with N,N'-bis(2-aminoethyl)-1,2-ethanediamine, Phenol, methyl-, compd. with N,N'-bis(2-aminoethyl)-1,2-ethanediamine

Molecular Formula: C13H26N4OMolecular Weight: 254.371740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ODJPMNXXGZETCA-UHFFFAOYSA-N

99375-96-9
PHENOL,METHYL-,ISOBUTYLENATED,DISTILLATION LIGHTS (1 supplier)92112-73-7
PHENOL,METHYL-,ISOBUTYLENATED,DISTN. RESIDUES,FRACTIONATION RESIDUES (1 supplier)91844-77-8
Phenol,methylenebis- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 1333-16-0
Synonyms: 2,2'-Methylenediphenol, Bisphenol F, Bis(2-hydroxyphenyl)methane, 2467-02-9, 2,2'-Dihydroxydiphenylmethane, 2,2'-Bisphenol F, o-(o-Hydroxybenzyl)phenol, 2-[(2-hydroxyphenyl)methyl]phenol, 2,2'-Methylenebis(phenol), Phenol, 2,2'-methylenebis-, CHEBI:34207, MQCPOLNSJCWPGT-UHFFFAOYSA-N, UNII-04D0A23747, NSC 402103, 04D0A23747, ST50319684, methylene bisphenol, O,O'-Methylenediphenol, Phenol,2'-methylenedi-, AC1Q7ANB

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N

1333-16-0
PHENOL,METHYLENEBIS[DINONYL- (2 suppliers)
Compound Structure IUPAC Name: 6-[[2-hydroxy-4,5-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol | CAS Registry Number: 67923-95-9
Synonyms: Methylenebis(dinonylphenol), Phenol, methylenebis(dinonyl-, EINECS 267-796-1, CID106162

Molecular Formula: C49H84O2Molecular Weight: 705.190060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNLZCAKMBCPOLT-UHFFFAOYSA-N

67923-95-9
PHENOL,METHYLIDYNETRIS- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 25639-41-2
Synonyms: Leucoaurine, Leucaurin, Phenol, methylidynetris-, Phenol, methylidyne(tris-, NCIOpen2_003871, Tris(4-hydroxyphenyl)methane, 4,4',4''-Methylidynetrisphenol, NSC75955, MolPort-005-941-499, CID69047, EINECS 210-040-2, ZINC04887214, 4,4',4''-Trihydroxytriphenylmethane, Phenol, 4,4',4''-methylidynetris-, NCI60_041668, T1484, I03-0351, 603-44-1

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFCQTAXSWSWIHS-UHFFFAOYSA-N

25639-41-2
PHENOL,METHYLSTYRENATED (3 suppliers)68512-30-1
PHENOL,MIXED ET AND DI-ME AND MONO-ME DERIVS.,ISOBUTYLENATED (2 suppliers)71342-94-4
PHENOL,MIXED PENTA BROMO CHLORO DERIVS (1 supplier)68951-64-4
PHENOL,MOLECULARBIOLOGYGRADE (5 suppliers)100-95-2
PHENOL,MONO- AND DI-TERT-BU DERIVS (1 supplier)83897-96-5
PHENOL,MONO- AND DICETYL DERIVS.,ALUMINUM SALTS (1 supplier)94891-44-8
Phenol,mono-C30-40-alkyl derivs. (0 suppliers)125025-84-5
PHENOL,MONOISOPROPANOLAMINE SALT (1 supplier)
Compound Structure IUPAC Name: 1-aminopropan-2-ol; phenol | CAS Registry Number: 68213-80-9
Synonyms: Monoisopropanolamine phenolate, Phenol, monoisopropanolamine salt, EINECS 269-266-5, CID176318, Phenol, compd. with 1-amino-2-propanol (1:1), Phenol, compound with 1-aminopropane-2-ol (1:1)

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZNXAYBIEPQEHN-UHFFFAOYSA-N

68213-80-9
PHENOL,NONYL DERIVS.,BARIUM SALTS (2 suppliers)68515-91-3
PHENOL,NONYL DERIVS.,SULFIDES (2 suppliers)68515-93-5
PHENOL,NONYL DERIVS.,SULFIDES,BARIUM SALTS (1 supplier)68515-94-6
PHENOL,NONYL DERIVS.,SULFIDES,CALCIUM SALTS (1 supplier)68515-95-7
PHENOL,NONYL DERIVS.,SULFIDES,MAGNESIUM SALTS (3 suppliers)91254-25-0
PHENOL,NONYL-,COMPD. WITH N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;4-nonylphenol | CAS Registry Number: 68966-75-6
Synonyms: Phenol, nonyl-, compd. with N,N'-bis(2-aminoethyl)-1,2-ethanediamine, Triethylenetetramine, nonylphenol salt, Phenol, nonyl-, compd. with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine (1:?)

Molecular Formula: C21H42N4OMolecular Weight: 366.594 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JXSXMNPOJCWBNC-UHFFFAOYSA-N

68966-75-6
PHENOL,NONYL-,COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE AND N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; N'-(2-aminoethyl)ethane-1,2-diamine; 2-nonylphenol | CAS Registry Number: 68937-42-8
Synonyms: EINECS 273-067-9, CID173163, Nonyl phenol, diethylenetriamine and triethylenetetramine salts, Nonylphenol, compound with N-(2-aminoethyl)ethane-1,2-diamine and N,N'-bis(2-aminoethyl)ethane-1,2-diamine, Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine, Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?)

Molecular Formula: C25H55N7OMolecular Weight: 469.750500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: TWOAMIAAAYHELS-UHFFFAOYSA-N

68937-42-8
PHENOL,NONYL-,HYDROGEN PHOSPHORODITHIOATE (1 supplier)28777-73-3
PHENOL,NONYL-,PHOSPHONATE (3:1) (6 suppliers)
Compound Structure IUPAC Name: tris(2-nonylphenyl) phosphate | CAS Registry Number: 26569-53-9
Synonyms: Tris(nonylphenyl) phosphate, Phenol, nonyl-, phosphate (3:1), EINECS 247-812-3, CID3034370, Phenol, nonyl-, 1,1',1''-phosphate

Molecular Formula: C45H69O4PMolecular Weight: 705.000721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOZBTDPWFHJVEK-UHFFFAOYSA-N

26569-53-9
PHENOL,NONYL-,PHOSPHONATE,AMMONIUM SALT (1 supplier)
Compound Structure IUPAC Name: diazanium (2-nonylphenyl) phosphate | CAS Registry Number: 73360-57-3
Synonyms: Nonylphenol, phosphate, ammonium salt, Phenol, nonyl-, phosphate, ammonium salt

Molecular Formula: C15H31N2O4PMolecular Weight: 334.391401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRNAGPJXUXXMNR-UHFFFAOYSA-N

73360-57-3
Phenol,nonyl-,polymer with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (0 suppliers)60098-88-6
PHENOL,NONYL-,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium 2-nonylphenolate | CAS Registry Number: 27936-43-2
Synonyms: Potassium nonylphenate, Potassium nonylphenolate, Phenol, nonyl-, potassium salt, 25154-52-3 (Parent), EINECS 248-740-5, CID168739, Phenol, nonyl-, potassium salt (1:1)

Molecular Formula: C15H23KOMolecular Weight: 258.440820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPCLSVISJWLKJE-UHFFFAOYSA-M

27936-43-2
PHENOL,NONYL-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-nonylphenolate | CAS Registry Number: 54181-64-5
Synonyms: Sodium nonylphenol, Sodium nonylphenolate, Phenol, nonyl-, sodium salt, 25154-52-3 (Parent), EINECS 259-017-9, CID171323, Phenol, nonyl-, sodium salt (1:1)

Molecular Formula: C15H23NaOMolecular Weight: 242.332290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGORLCOUTMVEAC-UHFFFAOYSA-M

54181-64-5
PHENOL,O-(5-CHLORO-2-BENZOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-(5-chloro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 35875-81-1
Synonyms: o-(5-Chloro-2-benzoxazolyl)phenol, Phenol, o-(5-chloro-2-benzoxazolyl)-, 5-Chloro-2-(o-hydroxyphenyl)benzoxazole, NSC202562, NSC 202562, BRN 1216055, Phenol, 2-(5-chloro-2-benzoxazolyl)-, WLN: T56 BN DOJ CR BQ& HG, CID5383953, LS-104192, Phenol, 2-(5-chloro-2-benzoxazolyl)- (9CI)

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

InChIKey: ZKVZNJBWDZMKMT-UKTHLTGXSA-N

35875-81-1
PHENOL,O-(5-METHYL-M-DIOXAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 27942-91-2
Synonyms: Phenol,o- -, 2-(5-Methyl-1,3-dioxan-2-yl)phenol, KB-280483

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWUZQXAMTQQUPN-UHFFFAOYSA-N

27942-91-2
Phenol,o-[5-(bromomethyl)tetrahydro-3-phenyl-2-(propylimino)-3-furyl]-, hydrochloride,cis- (8CI) (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4,5-dimethylphenyl)pyridine-3-carboxamide | CAS Registry Number: 6517-93-7
Synonyms: ST51018440, AC1NPTUY, Oprea1_601811, ZINC05697582, AKOS003218334, N-(2-hydroxy-4,5-dimethylphenyl)-3-pyridylcarboxamide, N-(2-hydroxy-4,5-dimethylphenyl)pyridine-3-carboxamide

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLDCMLMKLMTOFE-UHFFFAOYSA-N

6517-93-7
PHENOL,O-[N-(P-HYDROXYPHENYL)FORMIMIDOYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 782-78-5
Synonyms: NSC1554, Phenol, p-(salicylideneamino)-, NSC100882, ZINC13302596, CID5354138, Phenol, o-[N-(p-hydroxyphenyl)formimidoyl]-, 4-[(2-HYDROXYBENZYLIDENE)AMINO]PHENOL

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWCAWDADEAUBJD-UHFFFAOYSA-N

782-78-5
PHENOL,P-(1-BUTYL-4-IMIDAZOLYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 4-(1-butylimidazol-4-yl)phenol hydrochloride | CAS Registry Number: 40405-72-9
Synonyms: Verbindungen 335, Verbindungen 335 [German], CID218241, LS-104148, 1-Butyl-4-(p-hydroxyphenyl)imidazole hydrochloride, Phenol, p-(1-butyl-4-imidazolyl)-, hydrochloride, Imidazole, 1-butyl-4-(p-hydroxyphenyl)-, hydrochloride, 39836-41-4

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEPFSCBOEUIILE-UHFFFAOYSA-N

40405-72-9
PHENOL,P-(2-AMINOETHYL)-,ACETATE ( ESTER) HCL (1 supplier)
Compound Structure IUPAC Name: [4-(2-aminoethyl)phenyl] acetate hydrochloride | CAS Registry Number: 14383-55-2
Synonyms: O-Acetyltyramine HCl, O-Acetyltyramine hydrochloride, Tyramine, acetate, hydrochloride, O(sup 4)-Acetyltyramine hydrochloride, CID203428, Tyramine, acetate, hydrochloride (6CI), LS-103899, 4-(2-Aminoethyl)phenol acetate (ester) hydrochloride, Phenol, 4-(2-aminoethyl)-, acetate (ester), hydrochloride, Phenol, p-(2-aminoethyl)-, acetate (ester), hydrochloride, Phenol, p-(2-aminoethyl)-, acetate (ester), hydrochloride (8CI)

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKVKOUGNCXQXPL-UHFFFAOYSA-N

14383-55-2
PHENOL,P-(5,6-DIHYDRO-4,6,6-TRIMETHYL-4H-1,3,4-OXADIAZIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,6,6-trimethyl-1,3,4-oxadiazinan-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 802586-43-2
Synonyms: KB-288897, 4-(4,6,6-Trimethyl-5,6-dihydro-4H-1,3,4-oxadiazin-2-yl)phenol

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUXZXBMTOPVJAO-UHFFFAOYSA-N

802586-43-2
PHENOL,P-(8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-5,6-DIHYDRODIBENZO(A,E)CYCLOOCTEN-11-YL)- (1 supplier)
Compound Structure Synonyms: BRN 5637150, CHEBI:114654, CID3070113, LS-104437, 3-(2-(Dimethylamino)ethoxy)-11-ethyl-12-(4-hydroxyphenyl)-5,6-dihydrodibenzo(a,e)cyclooctene, p-(8-(2-(Dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)phenol, Phenol, p-(8-(2-(dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)-, 4-[2-(2-Dimethylamino-ethoxy)-6-ethyl-11,12-dihydro-dibenzo[a,e]cycloocten-5-yl]-phenol

Molecular Formula: C28H31NO2Molecular Weight: 413.551240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDROAKFIIGQBAK-FVDSYPCUSA-N

85850-75-5
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