Phenol,2,4,6-tris[(dimethylamino)methyl]-, reaction products withN1-(2-aminoethyl)-1,3-propanediamine andN1,N1'-1,2-ethanediylbis[1,3-propanediamine],PHENOL,2,4,6-TRIS[(DIMETHYLAMINO)METHYL]-,ACETATE (SALT) Suppliers & Manufacturers

CHEMICAL products beginning with : P

27901 to 27950 of 140898 results Page:

540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560

PRODUCT NAME

CAS Registry Number

Phenol,2,4,6-tris[(dimethylamino)methyl]-, reaction products withN1-(2-aminoethyl)-1,3-propanediamine andN1,N1'-1,2-ethanediylbis[1,3-propanediamine] (0 suppliers)

137898-99-8

PHENOL,2,4,6-TRIS[(DIMETHYLAMINO)METHYL]-,ACETATE (SALT) (1 supplier)

90265-19-3

Phenol,2,4,6-tris[(dimethylamino)methyl]-,compd. with 4,4'-(1-methylethylidene)bis- [phenol] (0 suppliers)

106793-83-3

PHENOL,2,4-BIS(1,1,3,3-TETRAMETHYLBUTYL)- (5 suppliers)

IUPAC Name: 2,4-bis(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 5806-72-4
Synonyms: EINECS 227-364-5, CID79870, 2,4-Bis(1,1,3,3-tetramethylbutyl)phenol, Phenol, 2,4-bis(1,1,3,3-tetramethylbutyl)-, 106965-81-5

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNYCICZKXQGHBJ-UHFFFAOYSA-N

5806-72-4

Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)-, 1-propanoate (3 suppliers)

IUPAC Name: (2,4-ditert-butyl-6-propan-2-ylphenyl) propanoate | CAS Registry Number: 7597-95-7
Synonyms: (2,4-ditert-butyl-6-propan-2-ylphenyl) propanoate, NSC407779, AC1L89MR, NSC-407779

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INALZGRQQFOVHE-UHFFFAOYSA-N

7597-95-7

Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-oxido-2H-benzotriazol-2-yl)- (4 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol | CAS Registry Number: 84755-44-2
Synonyms: NSC373428, AC1L7TVC, NSC-373428, 2,4-ditert-butyl-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIPRFPHMPPZDQM-UHFFFAOYSA-N

84755-44-2

Phenol,2,4-bis(1,1-dimethylethyl)-6-[(4-methylphenyl)sulfinyl]- (1 supplier)

IUPAC Name: 2,4-ditert-butyl-6-(4-methylphenyl)sulfinylphenol | CAS Registry Number: 64791-01-1
Synonyms: NSC323789, AC1L791E, NSC-323789, 2,4-ditert-butyl-6-(4-methylphenyl)sulfinylphenol

Molecular Formula:	C₂₁H₂₈O₂S	Molecular Weight:	344.510820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNLDYGWTRFEJLC-UHFFFAOYSA-N

64791-01-1

Phenol,2,4-bis(1,1-dimethylethyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]- (1 supplier)

700814-73-9

Phenol,2,4-bis(1,1-dimethylethyl)-6-[(E)-([2-(methylthio)phenyl]imino)methyl]- (0 suppliers)

926030-29-7

Phenol,2,4-bis(1,1-dimethylethyl)-6-[(triphenylphosphoranylidene)amino]- (0 suppliers)

36050-67-6

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[(2,5-dimethyl-1H-pyrrol-1-yl)imino]methyl]- (0 suppliers)

289708-61-8

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[(2-fluorophenyl)imino]phenylmethyl]- (0 suppliers)

866584-91-0

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[(2-hydroxyphenyl)methylene]amino]- (0 suppliers)

IUPAC Name: (6Z)-6-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 103661-06-9
Synonyms: 2,4-di-tert-butyl-6-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenol, AC1NSCU0, MolPort-019-779-874, BBL028992, STK832442, AKOS005608946, MCULE-2518685849, (6Z)-6-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTNOMWBUEWWAPS-YPKPFQOOSA-N

103661-06-9

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[(2-mercaptoethyl)(2-pyridinylmethyl)amino]methyl]- (0 suppliers)

827307-30-2

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[(5-methyl-1H-imidazol-4-yl)methyl]amino]- (0 suppliers)

850788-95-3

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[(pentafluorophenyl)imino]phenylmethyl]- (0 suppliers)

831242-94-5

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[(1R)-1-(1-naphthalenyl)ethyl]imino]methyl]- (0 suppliers)

827306-41-2

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(diphenylamino)phenyl]imino]methyl]- (0 suppliers)

649749-87-1

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(diphenylphosphinyl)phenyl]amino]methyl]- (0 suppliers)

649749-94-0

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(heptadecylthio)phenyl]imino]methyl]- (0 suppliers)

920018-01-5

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(methylamino)phenyl]imino]methyl]- (0 suppliers)

484697-13-4

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(phenylseleno)phenyl]imino]methyl]- (0 suppliers)

819051-31-5

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(phenylsulfinyl)phenyl]imino]methyl]- (0 suppliers)

649749-90-6

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(phenylthio)phenyl]amino]methyl]- (0 suppliers)

649749-93-9

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(phenylthio)phenyl]imino]methyl]- (0 suppliers)

649749-89-3

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-[(2,6-dimethylphenyl)thio]phenyl]imino]methyl]- (0 suppliers)

872513-65-0

Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[5-methyl-2-(phenylthio)phenyl]imino]methyl]- (0 suppliers)

920018-04-8

Phenol,2,4-bis(1,1-dimethylethyl)-6-[1-[[2-(phenylthio)phenyl]imino]ethyl]- (0 suppliers)

819051-32-6

Phenol,2,4-bis(1,1-dimethylethyl)-6-[phenyl[[2-(phenylthio)phenyl]imino]methyl]- (0 suppliers)

819051-33-7

Phenol,2,4-bis(1-methylethyl)-6-[[(pentafluorophenyl)imino]phenylmethyl]- (0 suppliers)

831242-97-8

PHENOL,2,4-BIS(1-PHENYLETHYL)- (8 suppliers)

IUPAC Name: 2,4-bis(1-phenylethyl)phenol | CAS Registry Number: 2769-94-0
Synonyms: Bis(1-phenylethyl)phenol, 2,4-Bis(1-phenylethyl)phenol, Phenol, bis(1-phenylethyl)-, EINECS 247-154-7, Phenol, 2,4-bis(1-phenylethyl)-, CHEBI:521299, EINECS 220-460-8, CID102877, AI3-08264, 25640-70-4

Molecular Formula:	C₂₂H₂₂O	Molecular Weight:	302.409480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCFAHSGZAAFQJH-UHFFFAOYSA-N

2769-94-0

PHENOL,2,4-BIS(2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 2,4-bis(2-methylpropyl)phenol | CAS Registry Number: 65152-07-0
Synonyms: 2,4-Diisobutylphenol, 2,4-Diisobutyl-phenol, Phenol, 2,4-diisobutyl-, CHEBI:280263, EINECS 265-566-5, CID103295, Phenol, 2,4-bis(2-methylpropyl)-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HODFXOIYAQPWHD-UHFFFAOYSA-N

65152-07-0

Phenol,2,4-bis(dimethylamino)-, methylcarbamate (ester), dihydrochloride (9CI) (1 supplier)

IUPAC Name: [3-(dimethylazaniumyl)-4-(methylcarbamoyloxy)phenyl]-dimethylazanium;dichloride | CAS Registry Number: 64059-11-6
Synonyms: T-1827, CARBAMIC ACID, METHYL-, 2,4-BIS(DIMETHYLAMINO)PHENYL ESTER, DIHYDROCHLORIDE, AC1L2HMH, LS-50064, [3-(dimethylazaniumyl)-4-(methylcarbamoyloxy)phenyl]-dimethylazanium dichloride, N,N,N',N'-tetramethyl-4-[(methylcarbamoyl)oxy]benzene-1,3-diaminium dichloride

Molecular Formula:	C₁₂H₂₁Cl₂N₃O₂	Molecular Weight:	310.220040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JKGRSRXSJFJEGD-UHFFFAOYSA-N

64059-11-6

PHENOL,2,4-BIS(TERT-BUTYL)-3,6-DIMETHYL- (3 suppliers)

IUPAC Name: 2,4-ditert-butyl-3,6-dimethylphenol | CAS Registry Number: 70766-52-8
Synonyms: 2,5-Dimethyl-4,6-di-tert-butylphenol, CID116868, Phenol, 2,4-bis(1,1-dimethylethyl)-3,6-dimethyl-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMJSSPXSNTYUNK-UHFFFAOYSA-N

70766-52-8

PHENOL,2,4-BIS(TERT-BUTYL)-5-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 2,4-ditert-butyl-5-propan-2-ylphenol | CAS Registry Number: 19245-42-2
Synonyms: 4,6-Di-tert-butyl-3-isopropylphenol, CID87981, Phenol, 2,4-bis(1,1-dimethylethyl)-5-(1-methylethyl)-

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQLVTBHVVRVXST-UHFFFAOYSA-N

19245-42-2

PHENOL,2,4-BIS(TERT-BUTYL)-5-ETHYL- (5 suppliers)

IUPAC Name: 2,4-ditert-butyl-5-ethylphenol | CAS Registry Number: 19245-41-1
Synonyms: EINECS 242-911-8, 2,4-Di-tert-butyl-5-ethylphenol, CID87980, Phenol, 2,4-bis(1,1-dimethylethyl)-5-ethyl-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OATMJDXPGMCSRS-UHFFFAOYSA-N

19245-41-1

PHENOL,2,4-BIS(TERT-BUTYL)-5-PENTADECYL- (2 suppliers)

IUPAC Name: 2,4-ditert-butyl-5-pentadecylphenol | CAS Registry Number: 32360-04-6
Synonyms: CID122599, Phenol, 2,4-bis(1,1-dimethylethyl)-5-pentadecyl-

Molecular Formula:	C₂₉H₅₂O	Molecular Weight:	416.722580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHBNMLQQDWLAV-UHFFFAOYSA-N

32360-04-6

PHENOL,2,4-BIS(TERT-BUTYL)-6-(1-PHENYLETHYL)- (4 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-(1-phenylethyl)phenol | CAS Registry Number: 63428-98-8
Synonyms: Ump dialdehyde, CHEBI:574303, CID93344, BRN 1995835, NSC321572, 4,6-Di-t-butyl-2-alpha-methylbenzylphenol, AI3-70736, 2,4-Di-tert-butyl-6-(alpha-methylbenzyl)phenol, LS-104074, 2,4-di-tert-butyl-6-(1-phenylethyl)phenol, Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-phenylethyl)-, 2,4-Bis(1,1-dimethylethyl)-6-(1-phenylethyl)phenol, 2,4-di-tert-butyl-6-(1-phenylethyl)phenol, 4a, 2,4-Di-tert-butyl-6-(.alpha.-methylbenzyl)phenol

Molecular Formula:	C₂₂H₃₀O	Molecular Weight:	310.473000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOVCWYXPFJNQLU-UHFFFAOYSA-N

63428-98-8

PHENOL,2,4-BIS(TERT-BUTYL)-6-BENZYL- (3 suppliers)

IUPAC Name: 2-benzyl-4,6-ditert-butylphenol | CAS Registry Number: 3286-98-4
Synonyms: 2,4-Di-tert-butyl-6-benzylphenol, 2,4-Di-t-butyl-6-benzylphenol, NSC 321577, CID18678, BRN 2135016, NSC321577, 4,6-Di-tert-butyl-alpha-phenyl-o-cresol, J 2419, AI 3-29183, LS-55371, o-CRESOL, 4,6-DI-tert-BUTYL-alpha-PHENYL-, Phenol, 2,4-bis(1,1-dimethylethyl)-6-(phenylmethyl)-

Molecular Formula:	C₂₁H₂₈O	Molecular Weight:	296.446420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DALXAKMWLANGNT-UHFFFAOYSA-N

3286-98-4

Phenol,2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethyl)- (0 suppliers)

148225-37-0

PHENOL,2,4-DIAMINO-3,5-DIMETHYL- (2 suppliers)

IUPAC Name: 2,4-diamino-3,5-dimethylphenol | CAS Registry Number: 769082-34-0
Synonyms: 2,4-Diamino-3,5-dimethylphenol, Phenol,2,4-diamino-3,5-dimethyl-, KB-281306

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYFXEDDXCHOKKD-UHFFFAOYSA-N

769082-34-0

PHENOL,2,4-DIAMINO-3,6-DIMETHYL- (2 suppliers)

IUPAC Name: 2,4-diamino-3,6-dimethylphenol | CAS Registry Number: 787511-37-9
Synonyms: CTK9A4949, 2,4-diamino-3,6-dimethylphenol, Phenol,2,4-diamino-3,6-dimethyl-, KB-281307

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CZTAUFLFUVHZOT-UHFFFAOYSA-N

787511-37-9

PHENOL,2,4-DIAMINO-5-MERCAPTO- (2 suppliers)

IUPAC Name: 2,4-diamino-5-sulfanylphenol | CAS Registry Number: 793631-44-4
Synonyms: Phenol,2,4-diamino-5-mercapto-

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DUJGFRLVVBTPEX-UHFFFAOYSA-N

793631-44-4

PHENOL,2,4-DIAMINO-5-METHOXY- (2 suppliers)

IUPAC Name: 2,4-diamino-5-methoxyphenol | CAS Registry Number: 167859-86-1
Synonyms: 5-methoxy-2,4-diaminophenol, 2,4-diamino-5-methoxyphenol, SCHEMBL9005417, CTK8H2017, LNLMZPVZMTUVSU-UHFFFAOYSA-N, AKOS027399938, AK439915

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LNLMZPVZMTUVSU-UHFFFAOYSA-N

167859-86-1

Phenol,2,4-diamino-6-(1-methylpropyl)- (1 supplier)

IUPAC Name: 2,4-diamino-6-butan-2-ylphenol | CAS Registry Number: 29709-88-4
Synonyms: DABP, CTK6C7959, AG-C-31749, 6-SEC-BUTYL-2,4-DIAMINOPHENOL, Phenol, 2,4-diamino-6-(1-methylpropyl)-

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFUCMNMXYOVTDJ-UHFFFAOYSA-N

29709-88-4

PHENOL,2,4-DIAMINO-6-METHOXY- (3 suppliers)

IUPAC Name: 2,4-diamino-6-methoxyphenol | CAS Registry Number: 754940-60-8
Synonyms: Phenol, 2,4-diamino-6-methoxy- (9CI), CTK2H5697, AG-H-00883

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHAOYPQVZFZHKM-UHFFFAOYSA-N

754940-60-8

PHENOL,2,4-DIAMINO-6-METHYL- (3 suppliers)

IUPAC Name: 2,4-diamino-6-methylphenol | CAS Registry Number: 15872-73-8
Synonyms: 4,6-Diamino-o-cresol, 2,4-Diamino-o-cresol, 4,6-Diamino-2-cresol, o-Cresol, 4,6-diamino-, 2-Methyl-4,6-diaminophenol, HSDB 6258, Phenol, 2,4-diamino-6-methyl-, CID27520, 2,4-DIAMINO-6-METHYLPHENOL, EINECS 279-664-0, NSC315548, 2,4-Diamino-6-methylphenol dihydrochloride, 81028-94-6

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSVFDPKNANXQKM-UHFFFAOYSA-N

15872-73-8

PHENOL,2,4-DIAMINO-6-METHYL- HCL (5 suppliers)

IUPAC Name: 2,4-diamino-6-methylphenol hydrochloride | CAS Registry Number: 65879-44-9
Synonyms: HSDB 6262, 4,6-Diamino-o-cresol hydrochloride, CID47741, EINECS 265-960-7, 4,6-Diamino-2-methylphenol hydrochloride, 4,6-Diamino-2-methylphenol, hydrochloride, Phenol, 2,4-diamino-6-methyl-, hydrochloride, 2,4-DIAMINO-6-METHYLPHENOL HYDROCHLORIDE, Phenol, 2,4-diamino-6-methyl-, hydrochloride (1:?)

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KFKLSCXTXRXTCC-UHFFFAOYSA-N

65879-44-9

Phenol,2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)- (6 suppliers)

IUPAC Name: 2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol | CAS Registry Number: 10245-81-5
Synonyms: Pentabromopseudilin, NSC641543, 2,4-Dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol, CHEBI:70619, Phenol, 2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)-, PBQ, AC1L89YR, SureCN3992636, CHEMBL1235156, CHEBI:797506, NSC288032, NSC-288032, NSC-641543, Phenol,4-dibromo-6-(3,4,5-tribromopyrrol-2-yl)-, DIBROMO-6-(3,5-TRIBROMOPYRROL-2-YL)-PHENOL, DIBROMO-6-(3,4,5-TRIBROMOPYRROL-2-YL)-PHENOL, Phenol,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)-, InChI=1/C10H4Br5NO/c11-3-1-4(9(17)5(12)2-3)8-6(13)7(14)10(15)16-8/h1-2,16-17

Molecular Formula:	C₁₀H₄Br₅NO	Molecular Weight:	553.664860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LXMNWKJHYOZUQL-UHFFFAOYSA-N

10245-81-5

Phenol,2,4-dibromo-6-[[(4-phenyl-2-thiazolyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-2,4-dibromo-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 77203-56-6
Synonyms: NSC256908, NSC-256908

Molecular Formula:	C₁₆H₁₀Br₂N₂OS	Molecular Weight:	438.136400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXIDSSDHUVMLQF-DHZHZOJOSA-N

77203-56-6

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