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CHEMICAL products beginning with : P
24451 to 24500 of 108983 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,DODECYL-,PHOSPHITE (3:1) (5 suppliers)
Compound Structure IUPAC Name: tris(2-dodecylphenyl) phosphite | CAS Registry Number: 25376-41-4
Synonyms: SCHEMBL8056380

Molecular Formula: C54H87O3PMolecular Weight: 815.240542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTVCHUPHPBBSMD-UHFFFAOYSA-N

25376-41-4
PHENOL,ETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-ethylphenol | CAS Registry Number: 25429-37-2
Synonyms: o-Ethylphenol, Phlorol, 2-ETHYLPHENOL, Phenol, 2-ethyl-, Phenol, o-ethyl-, o-Ethyl phenol, Florol, Florol [Czech], 2-Ethyl-phenol, Phenol, ethyl-, 1-Ethyl-2-hydroxybenzene, 1-Hydroxy-2-ethylbenzene, ETHYLPHENOL, Ambdl7142, Benzene, 1-ethyl-2-hydroxy-, CCRIS 6038, E44000_ALDRICH, HSDB 5267, BIDD:ER0661, 36609_RIEDEL

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N

25429-37-2
PHENOL,ETHYLATED (2 suppliers)344345-97-7
PHENOL,ETHYLIDENEBIS- (6 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 50851-80-4
Synonyms: Phenol, ethylidenebis-, SureCN51565, AGN-PC-00MXPI, ETHYLIDENEBIS-PHENOL, Phenol, 2,2'-ethylidenebis-, CTK1G8503, AG-F-71357

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEHXKUVLLWGBJS-UHFFFAOYSA-N

50851-80-4
PHENOL,HEPTYL-,BARIUM SALT (5 suppliers)
Compound Structure IUPAC Name: barium(2+);2-heptylphenolate | CAS Registry Number: 73598-35-3
Synonyms: Phenol,heptyl-,bariumsalt

Molecular Formula: C26H38BaO2Molecular Weight: 519.905720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COUNYGGDRISJCI-UHFFFAOYSA-L

73598-35-3
PHENOL,ISOOCTYLDINITRO- (5 suppliers)
Compound Structure IUPAC Name: 4-(6-methylheptyl)-3,5-dinitrophenol | CAS Registry Number: 37224-61-6
Synonyms: Phenol, isooctyldinitro-

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZHVTZNVSMHVQV-UHFFFAOYSA-N

37224-61-6
PHENOL,M-(1-ALLYL-2,3-DIMETHYL-PIPERIDIN-3-YL)-,HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethyl-1-prop-2-enylpiperidin-3-yl)phenol hydrobromide | CAS Registry Number: 3161-20-4
Synonyms: CID201060, LS-103851, m-(1-Allyl-2,3-dimethyl-3-piperidyl)phenol hydrobromide, Phenol, m-(1-allyl-2,3-dimethyl-3-piperidyl)-, hydrobromide, N-Allyl-2,3-dimethyl-3-(m-hydroxyphenyl)piperidine hydrobromide, Piperidine, N-allyl-2,3-dimethyl-3-(m-hydroxyphenyl)-, hydrobromide

Molecular Formula: C16H24BrNOMolecular Weight: 326.271860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPVUCLYNEDRBBH-UHFFFAOYSA-N

3161-20-4
PHENOL,M-(1-ALLYL-2-METHYL-3-PROPYL-PIPERIDIN-3-YL)-,OXALATE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-1-prop-2-enyl-3-propylpiperidin-3-yl)phenol; oxalic acid | CAS Registry Number: 69782-47-4
Synonyms: CID3053312, LS-103858, 3-(3-(1-Allyl-2-methyl-3-propyl)piperidyl)phenol oxalate, N-Allyl-3-(m-hydroxyphenyl)-2-methyl-3-propylpiperidine oxalate, Phenol, m-(1-allyl-2-methyl-3-propyl-3-piperidyl)-, oxalate (1:1), Piperidine, N-allyl-3-(m-hydroxyphenyl)-2-methyl-3-propyl-, oxalate

Molecular Formula: C20H29NO5Molecular Weight: 363.447960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BJEAOJBULAXHQA-UHFFFAOYSA-N

69782-47-4
Phenol,m-(1-phenethyl-3-propyl-3-pyrrolidinyl)- (8CI) (6 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenol | CAS Registry Number: 14254-00-3
Synonyms: BRN 1544120, 3-(1-Phenethyl-3-propyl-3-pyrrolidinyl)phenol, Phenol, 3-(1-phenethyl-3-propyl-3-pyrrolidinyl)-, AC1L4AF9, CTK8G9438, LS-105046, 3-(1-phenethyl-3-propylpyrrolidin-3-yl)phenol, 3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenol

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAUGXDGCSZMJIE-UHFFFAOYSA-N

14254-00-3
PHENOL,M-(2-(DIMETHYLAMINO)ETHOXY)-,DIMETHYLCARBAMATE,MONOHYDROCHLO RIDE (5 suppliers)
Compound Structure IUPAC Name: [3-(2-dimethylaminoethyloxy)phenyl] N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 79611-86-2
Synonyms: Cui xing an, Cui Xing AN [Chinese], CID157303, LS-49481, Dimethylcarbamic acid 3-(2-(dimethylamino)ethoxy)phenyl ester monohydrochloride, Phenol, m-(2-(dimethylamino)ethoxy)-, dimethylcarbamate, monohydrochloride, Carbamic acid, dimethyl-, 3-(2-(dimethylamino)ethoxy)phenyl ester, monohydrochloride

Molecular Formula: C13H21ClN2O3Molecular Weight: 288.770440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLYDMIHBQSKJKY-UHFFFAOYSA-N

79611-86-2
PHENOL,M-(2-AMINOETHOXY)- (5 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)- (8 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)- (6 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 (6 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)- (4 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)- (9 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) (4 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) (4 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) (4 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) (4 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 (2 suppliers)97280-99-4
PHENOL,ME DERIVS.,SULFONATED,POTASSIUM SALTS (2 suppliers)97281-00-0
Phenol,methyl-, isopropylated (1 supplier)68987-86-0
PHENOL,METHYL-,CHLORO DERIVS (2 suppliers)90481-01-9
PHENOL,METHYL-,COMPD. WITH 2-AMINOETHANOL (1:1) (4 suppliers)
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 (3 suppliers)
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 (2 suppliers)92112-73-7
PHENOL,METHYL-,ISOBUTYLENATED,DISTN. RESIDUES,FRACTIONATION RESIDUES (2 suppliers)91844-77-8
Phenol,methylenebis- (6 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- (6 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- (2 suppliers)
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 (5 suppliers)68512-30-1
PHENOL,MIXED ET AND DI-ME AND MONO-ME DERIVS.,ISOBUTYLENATED (4 suppliers)71342-94-4
PHENOL,MIXED PENTA BROMO CHLORO DERIVS (2 suppliers)68951-64-4
PHENOL,MOLECULARBIOLOGYGRADE (8 suppliers)100-95-2
PHENOL,MONO- AND DI-TERT-BU DERIVS (2 suppliers)83897-96-5
PHENOL,MONO- AND DICETYL DERIVS.,ALUMINUM SALTS (2 suppliers)94891-44-8
Phenol,mono-C30-40-alkyl derivs. (0 suppliers)125025-84-5
PHENOL,MONOISOPROPANOLAMINE SALT (4 suppliers)
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 (4 suppliers)68515-91-3
PHENOL,NONYL DERIVS.,SULFIDES (3 suppliers)68515-93-5
PHENOL,NONYL DERIVS.,SULFIDES,BARIUM SALTS (2 suppliers)68515-94-6
PHENOL,NONYL DERIVS.,SULFIDES,CALCIUM SALTS (2 suppliers)68515-95-7
PHENOL,NONYL DERIVS.,SULFIDES,MAGNESIUM SALTS (5 suppliers)91254-25-0
PHENOL,NONYL-,COMPD. WITH N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (2 suppliers)68966-75-6
PHENOL,NONYL-,COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE AND N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (4 suppliers)
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 (2 suppliers)28777-73-3
PHENOL,NONYL-,PHOSPHONATE (3:1) (9 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 (3 suppliers)
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
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