Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
25351 to 25400 of 116592 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 [508] 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4-[(2S)-2-(methylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-2-(methylamino)propyl]phenol | CAS Registry Number: 85482-67-3
Synonyms: 4-[(2S)-2-(methylamino)propyl]phenol, (+)-4-hydroxymethamphetamine, CHEBI:76833, AC1L4KNR, Epitope ID:225178, CHEMBL2448863, Phenol, 4-((2S)-2-(methylamino)propyl)-, 1WF

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBUQZKJEOOQSBV-QMMMGPOBSA-N

85482-67-3
Phenol,4-[(2S)-2-aminopropyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-aminopropyl]phenol | CAS Registry Number: 1693-66-9
Synonyms: CHEMBL1927024, (+)-Paredrinex, (+)-Paredrine, d-p-Hydroxyamphetamine, D-4-Hydroxyamphetamine, AC1LD8EI, (+)-p-Hydroxyamphetamine, (S)-P-Hydroxyamphetamine, (+)-4-Hydroxyamphetamine, SureCN256809, p-Hydroxyphenylisopropylamine, 4-[(2S)-2-aminopropyl]phenol, d-1-p-hydroxyphenyl-2-propylamine, d-p-hydroxy-alpha-methylphenethylamine, phenol, 4-[(2S)-2-aminopropyl]-, (S)-4-(2-AMINOPROPYL)PHENOL, UNII-FQR280JW2N component GIKNHHRFLCDOEU-ZETCQYMHSA-N

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

InChIKey: GIKNHHRFLCDOEU-ZETCQYMHSA-N

1693-66-9
Phenol,4-[(2S,3S)-2,3-diethyl-3-(4-methoxyphenyl)oxiranyl]- (9CI) (1 supplier)152185-84-7
Phenol,4-[(2S,3S,4S,5R)-5-(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 110268-34-3
Synonyms: aristolignin, Aristolignan, CHEMBL513705, ZINC14727696

Molecular Formula: C21H26O5Molecular Weight: 358.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPQNDHHCUQGPFN-BKOMJCAWSA-N

110268-34-3
Phenol,4-[(2S,3S,4S,5S)-5-(1,3-benzodioxol- 5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2- methoxy- (1 supplier)199994-33-7
Phenol,4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]- (1 supplier)193529-93-0
Phenol,4-[(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol;hydrochloride | CAS Registry Number: 10214-88-7
Synonyms: NSC267400, NSC-267400

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIMNNPAVAQPODO-UHFFFAOYSA-N

10214-88-7
Phenol,4-[(3,6-diamino-9-acridinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]phenol | CAS Registry Number: 76015-32-2
Synonyms: AC1L4AUU, 4-((3,6-Diamino-9-acridinyl)amino)phenol, CHEMBL37492, 4-[(3,6-diaminoacridin-9-yl)amino]phenol, Phenol, 4-((3,6-diamino-9-acridinyl)amino)-

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AKHSRRVGTGMBMM-UHFFFAOYSA-N

76015-32-2
Phenol,4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2,6-bis(1,1-dimethylethyl)- (2 suppliers)976-09-0
Phenol,4-[(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)methyl]-2,6-dimethyl- (1 supplier)62539-74-6
PHENOL,4-[(4-AMINO-3-METHYLPHENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-methylanilino)phenol | CAS Registry Number: 6219-89-2
Synonyms: Ursol Blue Grey OM, Kayaku Sulphur Blue RP, Thional Indone Blue RN, CCRIS 5960, p-(4-Amino-m-toluidino)phenol, MLS002415702, Phenol, p-(4-amino-m-toluidino)-, p-(4-Amino-3-toluidino)phenol, 4-((4-Amino-m-tolyl)amino)phenol, EINECS 228-294-8, MolPort-003-910-470, NSC 37093, 4-Amino-4'-hydroxy-3-methyldiphenylamine, C.I. 76565, CID22586, NSC37093, 3'-Methyl-4'-amino-4-hydroxydiphenylamine, BRN 3531234, 4-AMINO-4'-HYDROXY-3-METHYL-DIPHENYLAMINE, LS-1490

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JGXPJGJSAMZYBO-UHFFFAOYSA-N

6219-89-2
PHENOL,4-[(4-AMINOPHENYL)AZO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 103-18-4
Synonyms: 4-Amino-4'-hydroxyazobenzene, WLN: ZR DNUNR DQ, p-((p-Aminophenyl)azo)phenol, HSDB 5350, 4-((4-Aminophenyl)azo)phenol, Azobenzene, 4-amino-4'-hydroxy-, Phenol, p-((p-aminophenyl)azo)-, p-[(p-Aminophenyl)azo]phenol, 4'-HYDROXY-4-AMINOAZOBENZENE, EINECS 203-085-4, Phenol, 4-((4-aminophenyl)azo)-, Phenol, p-[(p-aminophenyl)azo]-, NSC 127114, Phenol, 4-[(4-aminophenyl)azo]-, NSC127114, CID5359284, Phenol, 4-(2-(4-aminophenyl)diazenyl)-, LS-103942

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXLIUDGZLJKALV-UHFFFAOYSA-N

103-18-4
PHENOL,4-[(4-AMINOPHENYL)AZO]-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(4-aminophenyl)hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 63216-98-8
Synonyms: EINECS 264-010-9, 4-((p-Aminophenyl)azo)-m-cresol, CID9576622, Phenol, 4-((4-aminophenyl)azo)-3-methyl-, Phenol, 4-(2-(4-aminophenyl)diazenyl)-3-methyl-

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCHBHKLPFQFNRF-DTQAZKPQSA-N

63216-98-8
Phenol,4-[(4-chlorophenyl)sulfonyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)sulfonylphenol | CAS Registry Number: 7402-67-7
Synonyms: 4-(4-chlorophenyl)sulfonylphenol, 4-[(4-Chlorophenyl)sulfonyl]phenol, T0510-6653, NSC400308, SureCN421528, AC1L7Z4W, AC1Q78SG, MolPort-000-513-494, HMS1723O04, 4-Chloro-4'-hydroxydiphenylsulfone, 4-[(4-chlorobenzene)sulfonyl]phenol, ZINC00189365, AKOS001050217, MCULE-9277159815, NSC-400308, KB-238273

Molecular Formula: C12H9ClO3SMolecular Weight: 268.716060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFASIQLVFCSCCU-UHFFFAOYSA-N

7402-67-7
PHENOL,4-[(4-ETHOXYPHENYL)AZO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2496-26-6
Synonyms: Phenol, 4-((4-ethoxyphenyl)azo)-, CID5464580, Phenol, 4-(2-(4-ethoxyphenyl)diazenyl)-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCHDEWCAQJPUHL-UHFFFAOYSA-N

2496-26-6
PHENOL,4-[(4-ETHYL-3,5-DIMETHYL-2H-PYRROL-2-YLIDENE)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 524746-06-3
Synonyms: Phenol, 4-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]- (9CI), AC1NV9BE, AKOS027409117, ACM524746063, AK452427, HE348500, 4-((4-Ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)phenol, 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZEOCFDSXICHQU-UHFFFAOYSA-N

524746-06-3
Phenol,4-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]cyclohexa-2,5-dien-1-one;hydrobromide | CAS Registry Number: 16176-28-6
Synonyms: NSC94989, NSC-94989

Molecular Formula: C15H18BrNOMolecular Weight: 308.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYUWSVAJJOAHDO-UHFFFAOYSA-N

16176-28-6
Phenol,4-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,6-dimethoxy-,hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one;hydrobromide | CAS Registry Number: 16176-30-0
Synonyms: NSC94990, NSC-94990

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVFDCOZTCPPFIQ-UHFFFAOYSA-N

16176-30-0
Phenol,4-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2-methoxy-, hydrobromide(1:1) (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-methoxycyclohexa-2,5-dien-1-one;hydrobromide | CAS Registry Number: 16176-29-7
Synonyms: NSC94988, NSC-94988

Molecular Formula: C16H20BrNO2Molecular Weight: 338.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHZJZIYDINEPQA-MXZHIVQLSA-N

16176-29-7
Phenol,4-[(4-fluorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)sulfonylphenol | CAS Registry Number: 312-36-7
Synonyms: NSC400309, SureCN719303, AC1L7Z4Z, 4-(4-fluorophenyl)sulfonylphenol, NSC-400309

Molecular Formula: C12H9FO3SMolecular Weight: 252.261463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSEUCCKUWBRMMD-UHFFFAOYSA-N

312-36-7
Phenol,4-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-2-[(2-hydroxy-3-nitrophenyl)methyl]-6-nitro- (1 supplier)59919-90-3
Phenol,4-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-2-[(4-hydroxy-3-nitrophenyl)methyl]-6-nitro- (1 supplier)59919-91-4
Phenol,4-[(4-hydroxyphenyl)-2-pyridinylmethyl]-, 1-(hydrogen sulfate) (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenyl] hydrogen sulfate | CAS Registry Number: 51264-33-6
Synonyms: Picomonosulfate, Picomonosulphate, AC1L4KX9, Picomonosulfate, (+/-)-, UNII-7SZ0W4Q693, SPA-S141, CTK7J9101, LA-401, AG-J-91999, Sodium picosulfate related compound A free acid, [4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenyl] hydrogen sulfate, 4-[(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenyl hydrogen sulfate, Phenol, 4-((4-hydroxyphenyl)-2-pyridinylmethyl)-, 1-(hydrogen sulfate)

Molecular Formula: C18H15NO5SMolecular Weight: 357.380400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZBRDXXUGWPICA-UHFFFAOYSA-N

51264-33-6
PHENOL,4-[(4-METHOXYPHENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyanilino)phenol | CAS Registry Number: 27151-54-8
Synonyms: Phenol, p-(p-anisidino)-, 4-(4-methoxyanilino)phenol, MolPort-006-670-467, CID117938, Phenol, 4-((4-methoxyphenyl)amino)-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FINAQCQAJZNKLH-UHFFFAOYSA-N

27151-54-8
Phenol,4-[(4R,5S)-5-(chloromethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy- (1 supplier)832080-57-6
Phenol,4-[(4S,5R)-5-(chloromethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy- (1 supplier)832080-64-5
Phenol,4-[(5-spiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidin]-1'-yl-3-pyridinyl)oxy]- (1 supplier)646056-92-0
Phenol,4-[(5R)-5-[(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)methyl]-1-cyclohexen-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(5R)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexen-1-yl]phenol | CAS Registry Number: 163239-24-5
Synonyms: AC1L435H, CHEMBL357416, CHEBI:344090, 4-[(5R)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexen-1-yl]phenol

Molecular Formula: C24H27NOMolecular Weight: 345.477280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHLIXCKZQCRDAX-LJQANCHMSA-N

163239-24-5
Phenol,4-[(6,7-dihydro-4-methyl-8(5H)-quinolinylidene)methyl]-2-methoxy-,acetate (ester), (E)- (1 supplier)95475-77-7
Phenol,4-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,6-dimethylphenol | CAS Registry Number: 62539-55-3
Synonyms: SCHEMBL11542940, MolPort-005-692-403, ZINC14309323, MCULE-5731392163, Z229259180, 2,6-dimethyl-4-({4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}methyl)phenol

Molecular Formula: C16H19NOSMolecular Weight: 273.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTNBWFNJYMQXGS-UHFFFAOYSA-N

62539-55-3
Phenol,4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)- (1 supplier)153109-17-2
Phenol,4-[(6-chrysenylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(chrysen-6-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 28616-01-5
Synonyms: NSC141672, AC1NTJMY, NSC-141672, 4-[(chrysen-6-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C25H17NOMolecular Weight: 347.408580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWVSCGFMOBHZLR-UHFFFAOYSA-N

28616-01-5
Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)- (1 supplier)100422-52-4
Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(2-methyl-1-piperidinyl)methyl]- (1 supplier)105758-88-1
Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(diethylamino)methyl]- (1 supplier)100422-63-7
Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(dimethylamino)methyl]- (1 supplier)100422-49-9
Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(dipropylamino)methyl]- (1 supplier)100422-51-3
Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2-[(diethylamino)methyl]- (1 supplier)97267-43-1
Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2-[(dipropylamino)methyl]- (1 supplier)100422-47-7
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2,6-bis(1-piperidinylmethyl)- (1 supplier)158583-64-3
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2,6-bis[(hexylamino)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2,6-bis[2-(diethylamino)ethyl]phenol | CAS Registry Number: 14594-33-3
Synonyms: Cycloquine

Molecular Formula: C27H37ClN4OMolecular Weight: 469.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEOBIFAVLXLQSJ-UHFFFAOYSA-N

14594-33-3
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinyl)-6-(1-pyrrolidinylmethyl)- (1 supplier)190664-74-5
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol;hydrochloride | CAS Registry Number: 10350-81-9
Synonyms: Propoquin dihydrochloride, NSC157386, NSC-157386, WLN: T66 BNJ IG EMR DQ C1- AT5NTJ &GH 2, 4-[(7-Chloro-4-quinolyl)amino]-.alpha.-1-pyrrolidinyl-o-cresol dihydrochloride, 4-[(7-Chloro-4-quinolyl)amino]-.alpha.-1-pyrrolidyl-o-cresol dihydrochloride

Molecular Formula: C20H21Cl2N3OMolecular Weight: 390.306240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HPGVLACNAKEYGS-UHFFFAOYSA-N

10350-81-9
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(dibutylamino)methyl]-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol;hydrochloride | CAS Registry Number: 5427-58-7
Synonyms: TCMDC-142279, AC1LA110, CHEMBL527314, NSC13055, NSC-13055, 4-(7-Chloro-4-quinolylamino)-alpha-dibutylamino-o-cresol, dihydrochloride, 4-[(7-chloroquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol hydrochloride

Molecular Formula: C24H31Cl2N3OMolecular Weight: 448.428440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWVWLXMHPSALFO-UHFFFAOYSA-N

5427-58-7
PHENOL,4-[(9-ETHYL-9H-CARBAZOL-3-YL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 4-[(9-ethylcarbazol-3-yl)amino]phenol | CAS Registry Number: 6358-26-5
Synonyms: NSC26683, CID80678, EINECS 228-765-8, NSC 26683, Phenol, p-[(9-ethylcarbazol-3-yl)amino]-, 4-((9-Ethyl-9H-carbazol-3-yl)amino)phenol, Phenol, 4-((9-ethyl-9H-carbazol-3-yl)amino)-, Phenol, 4-[(9-ethyl-9H-carbazol-3-yl)amino]-, Phenol, p-((9-ethylcarbazol-3-yl)amino)- (8CI)

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJAHTYAEYAVPTB-UHFFFAOYSA-N

6358-26-5
PHENOL,4-[(ALLYLAMINO)METHYL]-2,3,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3,5-trimethyl-4-[(prop-2-enylamino)methyl]phenol | CAS Registry Number: 802050-07-3
Synonyms: Phenol,4-[ methyl]-2,3,5-trimethyl-

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

InChIKey: VOEFSFPWNMMPAW-UHFFFAOYSA-N

802050-07-3
Phenol,4-[(aminooxy)methyl]-2-bromo- (1 supplier)1836-79-9
Phenol,4-[(cyclohexylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(cyclohexylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 58336-73-5
Synonyms: MLS000736642, 4-[(cyclohexylimino)methyl]phenol, SMR000496083, NSC48471, AC1NS8FV, Ambcb5273969, Oprea1_123312, SureCN11467501, SureCN11467503, MLS001000432, CTK3F7814, MolPort-002-112-861, HMS1579N22, HMS2841B24, NSC-48471, ZINC18178799, MCULE-6282566882, Phenol, 4-[(E)-(cyclohexylimino)methyl]-, 4-[(cyclohexylamino)methylidene]cyclohexa-2,5-dien-1-one, 926320-78-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLTBANDQOALJBW-UHFFFAOYSA-N

58336-73-5
PHENOL,4-[(DIMETHYLAMINO)METHYL]- (7 suppliers)
Compound Structure IUPAC Name: 4-(dimethylaminomethyl)phenol | CAS Registry Number: 103-87-7
Synonyms: (Dimethylaminomethyl)phenol, alpha-Dimethylamino-p-cresol, D0791_ALDRICH, Oprea1_743284, D0791_SIGMA, 4-[(dimethylamino)methyl]phenol, STOCK2S-84121, 4-((Dimethylamino)methyl)phenol, MolPort-001-791-639, CID32895, EINECS 203-153-3, NSC400143, Phenol, 4-((dimethylamino)methyl)-, STK008862, O/P-DIMETHYLAMINOMETHYL PHENOL

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFVPEIKDMMISQO-UHFFFAOYSA-N

103-87-7
Phenol,4-[(dimethylamino)methyl]-, methylcarbamate (ester), monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[4-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-46-7
Synonyms: T-1845, CARBAMIC ACID, METHYL-, (alpha-DIMETHYLAMINO)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(dimethylaminomethyl)phenyl ester, hydrochloride, AC1L2FDU, LS-50148, dimethyl-[[4-(methylcarbamoyloxy)phenyl]methyl]azanium chloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLJORSYIDJJSNV-UHFFFAOYSA-N

63982-46-7
25351 to 25400 of 116592 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 [508] 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company