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CHEMICAL products beginning with : P
30901 to 30950 of 142658 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,4-ETHYNYL-2,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2,6-dimethylphenol | CAS Registry Number: 374067-81-9
Synonyms: 4-ethynyl-2,6-dimethyl-phenol, 4-ETHYNYL-2,6-DIMETHYLPHENOL, AKOS006239771, KB-191347

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YELAAEXFTUBGOH-UHFFFAOYSA-N

374067-81-9
PHENOL,4-ETHYNYL-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-3-methylphenol | CAS Registry Number: 408319-96-0
Synonyms: 4-ETHYNYL-3-METHYLPHENOL, 4-ethynyl-3-methyl-phenol, AKOS006239770, AK-41047, KB-191353

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFKFJLFUTISBCT-UHFFFAOYSA-N

408319-96-0
PHENOL,4-FLUORO-,MONO ESTER WITH BORIC ACID (H3BO3) (2 suppliers)274251-52-4
PHENOL,4-FLUORO-2-(1Z)-1-ALLYL- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[(Z)-prop-1-enyl]phenol | CAS Registry Number: 212909-78-9
Synonyms: SCHEMBL6819997, 4-Fluoro-2-[(1Z)-1-propen-1-yl]phenol, KB-290610

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHNNAFLUVYGFLN-IHWYPQMZSA-N

212909-78-9
Phenol,4-fluoro-2-[[[2-(1H-imidazol-4-yl)-1-methylethyl]imino]phenylmethyl]-,(R)- (0 suppliers)186028-31-9
Phenol,4-fluoro-5-[[6-methoxy-7-(2-methoxyethoxy)-4-cinnolinyl]amino]-2-methyl- (0 suppliers)197359-33-4
Phenol,4-heptyl-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-heptyl-2,6-dimethylphenol | CAS Registry Number: 10138-19-9
Synonyms: 4-Heptyl-2,6-dimethylphenol, BRN 3252014, 2,6-Dimethyl-4-heptylphenol, Phenol, 2,6-dimethyl-4-heptyl-, AC1L33BP, LS-104509, 3-06-00-02071 (Beilstein Handbook Reference)

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODXLPNFLMWDVLM-UHFFFAOYSA-N

10138-19-9
Phenol,4-hexyl-2-[[(2-hydroxyphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: (6Z)-4-hexyl-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16704-09-9
Synonyms: 2-(2-Hydroxyphenyliminomethyl)-4-n-hexylphenol, 4-Hexyl-2-(N-(o-hydroxyphenyl)formimidoyl)phenol, Phenol, 4-hexyl-2-(N-(o-hydroxyphenyl)formimidoyl)-, AC1NUTN4, LS-104684, (6Z)-4-hexyl-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNBDTMIKPRPOEU-PEZBUJJGSA-N

16704-09-9
Phenol,4-imidazo[1,2-a]pyrazin-2-yl-3-methoxy-, 1-methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-imidazo[1,2-a]pyrazin-2-yl-3-methoxyphenyl) methanesulfonate | CAS Registry Number: 102361-75-1
Synonyms: 2-(2-Methoxy-4-methylsulphonyloxy-phenyl)imidazo(1,2-a)pyrazine, 4-Imidazo(1,2-a)pyrazin-2-yl-3-methoxyphenol methanesulfonate (ester), Phenol, 4-imidazo(1,2-a)pyrazin-2-yl-3-methoxy-, methanesulfonate (ester), AGN-PC-00NFCD, CHEMBL423949, LS-104727, (4-imidazo[1,2-a]pyrazin-2-yl-3-methoxyphenyl) methanesulfonate

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GKBYFGMFZVGBIU-UHFFFAOYSA-N

102361-75-1
PHENOL,4-IMIDAZO[1,2-A]PYRIMIDIN-2-YL-3-METHOXY-,METHANESULFONATE ( ESTER) (1 supplier)
Compound Structure IUPAC Name: (4-imidazo[1,2-a]pyrimidin-2-yl-3-methoxyphenyl) methanesulfonate | CAS Registry Number: 102361-62-6
Synonyms: LS-104729, 2-(2-Methoxy-4-methylsulphonyloxy-phenyl)imidazo(1,2-a)pyrimidine, 4-Imidazo(1,2-a)pyrimidin-2-yl-3-methoxyphenol methanesulfonate (ester), Phenol, 4-imidazo(1,2-a)pyrimidin-2-yl-3-methoxy-, methanesulfonate (ester)

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWZQTVFMAPBWPF-UHFFFAOYSA-N

102361-62-6
Phenol,4-imidazo[1,2-b]pyridazin-2-yl-3-methoxy-, 1-methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: (4-imidazo[1,2-b]pyridazin-2-yl-3-methoxyphenyl) methanesulfonate | CAS Registry Number: 104691-57-8
Synonyms: 2-(2-Methoxy-4-methylsulphonyloxy-phenyl)imidazo(1,2-b)pyridazine, 4-Imidazo(1,2-b)pyridazin-2-yl-3-methoxyphenol methanesulfonate (ester), Phenol, 4-imidazo(1,2-b)pyridazin-2-yl-3-methoxy-, methanesulfonate (ester), AGN-PC-00NFBU, LS-104728, (4-imidazo[1,2-b]pyridazin-2-yl-3-methoxyphenyl) methanesulfonate

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFJJQOJFHSERQK-UHFFFAOYSA-N

104691-57-8
PHENOL,4-IODO-,ACETATE (6 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl) acetate | CAS Registry Number: 33527-94-5
Synonyms: 4-Iodophenyl acetate, Phenol,4-iodo-,acetate, Phenol, 4-iodo-, acetate, CHEBI:615359, CID141793

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXHYFISNECFQHA-UHFFFAOYSA-N

33527-94-5
Phenol,4-iodo-2-methyl-6-[[methyl[3-(4-morpholinyl)propyl]amino]methyl]-,dihydrochloride (0 suppliers)147663-09-0
PHENOL,4-ISOCYANATO-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-isocyanato-3-(trifluoromethyl)phenol | CAS Registry Number: 220239-70-3
Synonyms: 4-isocyanato-3-(trifluoromethyl)phenol, 4-HYDROXY-2-(TRIFLUOROMETHYL)PHENYL ISOCYANATE, AC1MCPZW, CTK7G9911, KB-290858

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPNYBUWVNWGUOB-UHFFFAOYSA-N

220239-70-3
Phenol,4-isododecyl-2-(1-piperidinylmethyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 108081-07-8
Synonyms: 4-Isododecyl-2-(1-piperidinylmethyl)phenol, Phenol, 4-isododecyl-2-(1-piperidinylmethyl)-, AC1MI9RO, LS-104745, 4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol

Molecular Formula: C24H41NOMolecular Weight: 359.588440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBRLWUCEZFCNHI-UHFFFAOYSA-N

108081-07-8
PHENOL,4-ISOTHIOCYANATO- (6 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanatophenol | CAS Registry Number: 2131-60-4
Synonyms: 4-Hydroxyphenyl isothiocyanate, Phenol, 4-isothiocyanato-, CID102208

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIPHYBWWZWRZOV-UHFFFAOYSA-N

2131-60-4
PHENOL,4-ISOTHIOCYANATO-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-2-nitrophenol | CAS Registry Number: 352439-93-1
Synonyms: 4-isothiocyanato-2-nitrophenol, Phenol,4-isothiocyanato-2-nitro-, AKOS006277181, KB-290920

Molecular Formula: C7H4N2O3SMolecular Weight: 196.183260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJMKVXWNDAVJOM-UHFFFAOYSA-N

352439-93-1
PHENOL,4-METHOXY-,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium 4-methoxyphenolate | CAS Registry Number: 1122-93-6
Synonyms: Potassium p-methoxyphenolate, 150-76-5 (Parent), CID70742, EINECS 214-366-6, Phenol, 4-methoxy-, potassium salt, Phenol, 4-methoxy-, potassium salt (1:1)

Molecular Formula: C7H7KO2Molecular Weight: 162.227580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOCQQZLSUGMTIS-UHFFFAOYSA-M

1122-93-6
Phenol,4-methoxy-2,3,5-trimethyl-6-(3,7,11,15-tetramethyl-2-hexadecenyl)- (0 suppliers)90510-40-0
Phenol,4-methoxy-2,3,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,6-trimethylphenol | CAS Registry Number: 53651-61-9
Synonyms: 4-Methoxy-2,3,6-trimethylphenol, NSC168489, AC1L6RIG, NSC-168489, Phenol, 4-methoxy-2,3,6-trimethyl-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJIRRMZHJWPOCJ-UHFFFAOYSA-N

53651-61-9
Phenol,4-methoxy-2,6-bis(phenylmethoxy)-, 1-acetate (1 supplier)
Compound Structure IUPAC Name: [4-methoxy-2,6-bis(phenylmethoxy)phenyl] acetate | CAS Registry Number: 6962-64-7
Synonyms: 2,6-bis(benzyloxy)-4-methoxyphenyl acetate, NSC37461, AC1Q62CB, AC1L5V28, CTK5D0633, AR-1D4693, NSC-37461, AG-K-29892, [4-methoxy-2,6-bis(phenylmethoxy)phenyl] acetate, Phenol,2,6-bis(benzyloxy)-4-methoxy-, acetate (8CI); Phenol,4-methoxy-2,6-bis(phenylmethoxy)-, acetate (9CI); NSC 37461

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDHSECSLPFZQDR-UHFFFAOYSA-N

6962-64-7
Phenol,4-methoxy-2,6-di-2-propen-1-yl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,6-bis(prop-2-enyl)phenol | CAS Registry Number: 64047-87-6
Synonyms: 2,6-Diallyl-4-methoxyphenol, Phenol, 2,6-diallyl-4-methoxy-, BRN 3268410, NSC78750, AC1L3WNX, Phenol,6-di-2-propenyl-, TimTec1_008198, NCIOpen2_004337, Oprea1_103376, Oprea1_845888, SureCN10427944, CTK8J8061, HMS1557E14, NSC-78750, 4-methoxy-2,6-bis(prop-2-enyl)phenol, LS-104301, 4-06-00-06466 (Beilstein Handbook Reference)

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLSIHRBYEUUNFL-UHFFFAOYSA-N

64047-87-6
PHENOL,4-METHOXY-2-(1H-PYRAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-(1,2-dihydropyrazol-3-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 771482-47-4
Synonyms: 4-Methoxy-2-(1H-pyrazol-3-yl)phenol, KB-290934

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPVVFWPCZDHDR-CMDGGOBGSA-N

771482-47-4
PHENOL,4-METHOXY-2-(3-PHENYL-2-PROPYNYL)- (1 supplier)133526-37-1
Phenol,4-methoxy-2-(7-methoxy-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (0 suppliers)89049-01-4
PHENOL,4-METHOXY-2-[(E)-(METHYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 258354-69-7
Synonyms: SCHEMBL11961830, SCHEMBL11961835, Phenol,4-methoxy-2-[ methyl]-, AKOS027403771, AK445025, (E)-4-Methoxy-2-((methylimino)methyl)phenol, 357423-77-9

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZADILLALKIQSQI-SREVYHEPSA-N

258354-69-7
PHENOL,4-METHOXY-2-[(METHYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 357423-77-9
Synonyms: SCHEMBL11961830, SCHEMBL11961835, Phenol,4-methoxy-2-[ methyl]-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZADILLALKIQSQI-SREVYHEPSA-N

357423-77-9
Phenol,4-methoxy-2-[2-(2-thiazolyl)diazenyl]- (0 suppliers)
Compound Structure IUPAC Name: (6E)-4-methoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3012-52-0
Synonyms: NSC240866, NSC-240866

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUOQJDFJMUDOOV-XYOKQWHBSA-N

3012-52-0
Phenol,4-methoxy-2-[4-(4-methyl-1-piperazinyl)-1-phenylbutyl]-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenylbutyl]phenol;dihydrochloride | CAS Registry Number: 129841-29-8
Synonyms: 4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride, Phenol, 4-methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride, AC1MIPCF, LS-104775, 4-methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenylbutyl]phenol dihydrochloride

Molecular Formula: C22H32Cl2N2O2Molecular Weight: 427.407680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMJJXQBGLYIHLM-UHFFFAOYSA-N

129841-29-8
Phenol,4-methoxy-2-methyl-6-[(2Z)-3-methyl-4-[(1R,4aS,7aS)-5,6,7,7a-tetrahydro-4a,5',5',7a-tetramethylspiro[cyclopenta[c]pyran-1(4aH),2'(5'H)-furan]-3-yl]-2-buten-1-yl]-,rel-(+)- (0 suppliers)110351-76-3
Phenol,4-methoxy-3,5-dimethyl-, 1-(N-methylcarbamate) (0 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 6419-92-7
Synonyms: AI3-27044, SureCN11510164, AC1O5A83, (4-methoxy-3,5-dimethylphenyl) N-methylcarbamate, Phenol, 4-methoxy-3,5-dimethyl-, methylcarbamate

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNTHXIMQUFQFST-UHFFFAOYSA-N

6419-92-7
PHENOL,4-METHYL-,ALUMINUM SALT (2 suppliers)
Compound Structure IUPAC Name: aluminum 4-methylphenolate | CAS Registry Number: 72269-62-6
Synonyms: Aluminum p-cresoxide, 106-44-5 (Parent), Phenol, 4-methyl-, aluminum salt, Phenol, 4-methyl-, aluminum salt (3:1), 100783-70-8, 219529-52-9

Molecular Formula: C21H21AlO3Molecular Weight: 348.371178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KILCCVQLHISVRW-UHFFFAOYSA-K

72269-62-6
PHENOL,4-METHYL-2,6-BIS(1-METHYLHEPTADECYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-di(octadecan-2-yl)phenol | CAS Registry Number: 5012-62-4
Synonyms: EINECS 225-692-3, 2,6-Bis(1-methylheptadecyl)-p-cresol, CID62557, LS-104837, Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-

Molecular Formula: C43H80OMolecular Weight: 613.094700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXUYCJJDHBJKHA-UHFFFAOYSA-N

5012-62-4
PHENOL,4-METHYL-2,6-BIS(2-PHENYLVINYL)- (3 suppliers)98185-21-8
Phenol,4-methyl-2,6-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibenzyl-4-methylphenol | CAS Registry Number: 6627-39-0
Synonyms: 2,6-dibenzyl-4-methylphenol, NSC60662, SureCN670158, AC1L6J9Q, AC1Q79JS, CHEMBL1795585, CTK5C3971, AR-1D4768, NSC-60662, AG-K-17963, KB-226023, Mesitol, a2,a6-diphenyl- (6CI,7CI,8CI);2,6-Dibenzyl-4-methylphenol; NSC 60662

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLNWUMDSXZTTRS-UHFFFAOYSA-N

6627-39-0
Phenol,4-methyl-2,6-bis[[(2-pyridinylmethyl)(2-thienylmethyl)amino]methyl]- (0 suppliers)848033-21-6
Phenol,4-methyl-2,6-bis[[[2-(2-pyridinyl)ethyl](2-pyridinylmethyl)amino]methyl]- (0 suppliers)89505-03-3
Phenol,4-methyl-2,6-dinitro-, 1-(4-methylbenzenesulfonate) (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2,6-dinitrophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 5465-75-8
Synonyms: 4-methyl-2,6-dinitrophenyl 4-methylbenzenesulfonate, (4-methyl-2,6-dinitrophenyl) 4-methylbenzenesulfonate, NSC25837, AC1Q6XWV, AC1L5K37, CTK5A2121, AR-1G3342, NSC-25837, AG-J-48613, Phenol,4-methyl-2,6-dinitro-, 4-methylbenzenesulfonate (ester) (9CI); p-Cresol,2,6-dinitro-, p-toluenesulfonate (6CI); NSC 25837

Molecular Formula: C14H12N2O7SMolecular Weight: 352.319280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGWABQLVZMOIMO-UHFFFAOYSA-N

5465-75-8
PHENOL,4-METHYL-2-(1,2-PROPADIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-propa-1,2-dienylphenol | CAS Registry Number: 775285-22-8
Synonyms: 4-Methyl-2-propadienylphenol, KB-291083

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHJWDJOLVYKIQO-UHFFFAOYSA-N

775285-22-8
PHENOL,4-METHYL-2-(1,3,4-THIADIAZOL-2- YLAZO)- (2 suppliers)14151-96-3
Phenol,4-methyl-2-(1-oxido-2H-benzotriazol-2-yl)- (1 supplier)54659-85-7
Phenol,4-methyl-2-[(1R)-1-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-phenylethyl]- (0 suppliers)926026-21-3
PHENOL,4-METHYL-2-[(E)-(METHYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-methyl-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 258354-75-5
Synonyms: Phenol,4-methyl-2-[ - methyl]-, AKOS006381439, 4-methyl-2-[(E)-methyliminomethyl]phenol, KB-291060

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVXGAWRRQZLHLC-VURMDHGXSA-N

258354-75-5
PHENOL,4-METHYL-2-[(METHYLAMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(methylaminomethyl)phenol | CAS Registry Number: 237431-66-2
Synonyms: SCHEMBL13030044, CTK8H7493, Phenol,4-methyl-2-[ methyl]-, AKOS004117765, 4-Methyl-2-[(methylamino)methyl]phenol, KB-291061

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTIAPQQYLHNDGD-UHFFFAOYSA-N

237431-66-2
PHENOL,4-METHYL-2-[[3-METHYL-4-[(3-METHYLPHENYL)AZO]PHENYL]AZO]- (4 suppliers)
Compound Structure IUPAC Name: (6E)-4-methyl-6-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2475-42-5
Synonyms: EINECS 219-600-0, CID9571128, 2-((4-(m-Tolylazo)-m-tolyl)azo)-p-cresol, Phenol, 4-methyl-2-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-, Phenol, 4-methyl-2-(2-(3-methyl-4-(2-(3-methylphenyl)diazenyl)phenyl)diazenyl)-

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGBPJAAHMISQBK-YUAOOBQDSA-N

2475-42-5
Phenol,4-methyl-2-[3-[(1-methyl-3,3-diphenylpropyl)amino]-1-phenylpropyl]- (0 suppliers)88407-50-5
PHENOL,4-METHYL-2-NONYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-nonylphenol | CAS Registry Number: 13207-27-7
Synonyms: 2-Nonyl-p-cresol, Ambkt12530, Phenol, 4-methyl-2-nonyl-, EINECS 236-175-7, MolPort-002-481-846, CID83233

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OILMLWAZYNVPMG-UHFFFAOYSA-N

13207-27-7
Phenol,4-methyl-3,5-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,5-di(propan-2-yl)phenol | CAS Registry Number: 15269-17-7
Synonyms: 4-Methyl-3,5-diisopropylphenol, AC1L3FVD, SureCN3435343, 4-methyl-3,5-di(propan-2-yl)phenol

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIGWUCHSXAEESN-UHFFFAOYSA-N

15269-17-7
Phenol,4-methyl-3-(methylamino)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-(methylamino)phenol | CAS Registry Number: 6265-13-0
Synonyms: 4-methyl-3-(methylamino)phenol, 3-(Methylamino)-4-methylphenol, 3-METHYLAMINO-4-METHYLPHENOL, Phenol, 4-methyl-3-(methylamino)-, AC1L2KRB, SureCN8504632, AKOS006348542, MB36159, KB-242709

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQOKUOJOGXTCMN-UHFFFAOYSA-N

6265-13-0
PHENOL,4-NITRO-,ION(1-) (2 suppliers)
Compound Structure IUPAC Name: 4-nitrophenolate | CAS Registry Number: 14609-74-6
Synonyms: p-Nitrophenolate, p-Nitrophenoxide, p-Nitrophenylate, 4-Nitrophenolate, 4-Nitrophenoxide, p-Nitrophenol anion, 4-Nitrophenol anion, p-Nitrophenolate anion, p-Nitrophenol ion(1-), 4-Nitrophenol ion(1-), phenol, 4-nitro-, ion(1-), MolPort-003-711-452, CID644235, ZINC00895420, ZINC12358750, Phenol, p-nitro-, ion(1-) (8CI), Phenol, 4-nitro-, ion(1-) (9CI), InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/p-

Molecular Formula: C6H4NO3-Molecular Weight: 138.100860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTJIUGUIPKRLHP-UHFFFAOYSA-M

14609-74-6
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