Phenol,2-methoxy-4-[(2R,3R,4R,5R)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-,rel-(+)-,Phenol,2-methoxy-4-[(2R,3R,4R,5S)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-,rel-(+)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28801 to 28850 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,2-methoxy-4-[(2R,3R,4R,5R)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-,rel-(+)- (0 suppliers)

114422-23-0

Phenol,2-methoxy-4-[(2R,3R,4R,5S)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-,rel-(+)- (0 suppliers)

114422-24-1

Phenol,2-methoxy-4-[(2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-,rel-(+)- (0 suppliers)

114394-21-7

Phenol,2-methoxy-4-[(phenylamino)methyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-(anilinomethyl)-2-methoxyphenol;hydrochloride | CAS Registry Number: 16383-45-2
Synonyms: NSC120910, NSC-120910

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QWZSTMUJMZRYIK-UHFFFAOYSA-N

16383-45-2

Phenol,2-methoxy-4-[(R)-methoxy[(3R,4R,5R)-tetrahydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-methoxy-3-furanyl]methyl]- (0 suppliers)

103019-35-8

Phenol,2-methoxy-4-[[(3-methylbutyl)[1-(2-phenylethyl)-4-piperidinyl]amino]methyl]- (0 suppliers)

919511-51-6

Phenol,2-methoxy-4-[[[4-(4-morpholinyl)phenyl]imino]methyl]- (3 suppliers)

IUPAC Name: (4Z)-2-methoxy-4-[(4-morpholin-4-ylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 7144-84-5
Synonyms: NSC65048, AC1NXZ13, NSC50114, NSC-50114, NSC-65048, Phenol, 2-methoxy-4-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-, (4Z)-2-methoxy-4-[(4-morpholin-4-ylanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBMKIYTUGGQMMS-YPKPFQOOSA-N

7144-84-5

Phenol,2-methoxy-4-[2-(3,4,5-trimethoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 2-methoxy-4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol | CAS Registry Number: 101508-50-3
Synonyms: Crepidatin, CHEMBL216091, SCHEMBL18563074

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRAJPMHEOBLUQC-UHFFFAOYSA-N

101508-50-3

Phenol,2-methoxy-4-[4-[[[(1S,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]-1,3-dioxolan-2-yl]- (0 suppliers)

823821-91-6

Phenol,2-methoxy-4-[7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]- (1 supplier)

IUPAC Name: 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol | CAS Registry Number: 41744-30-3
Synonyms: 2-Methoxy-4-[7-methoxy-3-methyl-5-[ -1-propenyl]benzofuran-2-yl]phenol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMRNCDXSOOJISX-AATRIKPKSA-N

41744-30-3

Phenol,2-methoxy-4-nitro-6-[2-(tetrahydro-3,5,6,6-tetramethyl-2H-1,3-thiazin-2-yl)-1-propen-1-yl]- (2 suppliers)

IUPAC Name: 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol | CAS Registry Number: 69972-00-5
Synonyms: NSC326263, AC1NYKXC, NSC-326263, 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol

Molecular Formula:	C₁₈H₂₆N₂O₄S	Molecular Weight:	366.475040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSNRYYCEMPKMPC-YRNVUSSQSA-N

69972-00-5

PHENOL,2-METHOXY-4-PROPYL-,ACETATE (2 suppliers)

IUPAC Name: (2-methoxy-4-propylphenyl) acetate | CAS Registry Number: 33943-26-9
Synonyms: Phenol, 2-methoxy-4-propyl-, acetate, CID3084581

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXIJPFDYLOLJQN-UHFFFAOYSA-N

33943-26-9

PHENOL,2-METHOXY-5-(5,6,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (4 suppliers)

IUPAC Name: 2-methoxy-5-(2,3,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 20201-72-3
Synonyms: EINECS 243-589-1, CID89291, 2-Methoxy-5-(5,6,6-trimethyl-2-norbornyl)phenol, Phenol, 2-methoxy-5-(5,6,6-trimethyl-2-norbornyl)-, Phenol, 2-methoxy-5-(5,6,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCAGVVHJLMZTNW-UHFFFAOYSA-N

20201-72-3

Phenol,2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-,hydrochloride (0 suppliers)

60356-10-7

PHENOL,2-METHOXY-5-[(1R,2R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]-,REL- (5 suppliers)

IUPAC Name: 2-methoxy-5-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 13746-58-2
Synonyms: 5-Isobornyl-2-methoxyphenol, EINECS 237-320-7, CID166895, Phenol, 2-methoxy-5-((1R,2R,4S)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, rel-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCUHVRDKQDPZGZ-KOHRXURCSA-N

13746-58-2

PHENOL,2-METHOXY-5-[(1R,2S,4R,6S)-5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]-,REL- (3 suppliers)

IUPAC Name: 2-methoxy-5-[(1S,3R,4S,5R)-2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 13746-57-1
Synonyms: EINECS 237-319-1, CID117408, Phenol, 2-methoxy-5-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, (exo,exo)-2-Methoxy-5-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-5-((1R,2S,4R,6S)-5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, rel-, 25665-82-1

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOWLDRFFEKSVNK-SAXRGWBVSA-N

13746-57-1

PHENOL,2-METHOXY-5-[[(1R)-1,2,3,4-TETRAHYDRO- 6,7-DIMETHOXY-1-ISOQUINOLINYL]METHYL]- (1 supplier)

25509-84-6

Phenol,2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- (1 supplier)

IUPAC Name: 5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol | CAS Registry Number: 301-21-3
Synonyms: (-)-Laudanidine, Laudanidine, Tritopin, Tritopine, L-Laudanine, (-)-laudanine, Laudanine, (-)-, Laudanidine, (-)-, AC1L9CKK, SureCN679495, UNII-B04I522B9Q, CHEBI:76105, AKOS000277075, C09555, 5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol, 5-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenol, Phenol, 2-methoxy-5-(((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPYHGNAJOKCMAQ-MRXNPFEDSA-N

301-21-3

Phenol,2-methoxy-5-[5-[(4-phenyl-1-piperazinyl)methyl]-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-methoxy-5-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]phenol | CAS Registry Number: 127718-47-2
Synonyms: BRN 4208879, 2-Methoxy-5-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)phenol, Phenol, 2-methoxy-5-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)-, AC1MIUOV, LS-104796, 2-methoxy-5-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]phenol

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.413680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NYHALSOJLDPMBC-UHFFFAOYSA-N

127718-47-2

PHENOL,2-METHOXY-5-METHYL-4-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 2-methoxy-5-methyl-4-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603090-15-9
Synonyms: AC1N5TBR, 2-methoxy-5-methyl-4-(4-methylpyrrolidin-2-yl)phenol, KB-285099, 2-Methoxy-5-methyl-4-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPOUCMSEJCUHPX-UHFFFAOYSA-N

603090-15-9

Phenol,2-methoxy-6-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-,hydrochloride (0 suppliers)

88307-71-5

PHENOL,2-METHOXY-6-(1-ALLYL)- (3 suppliers)

IUPAC Name: 2-methoxy-6-prop-1-enylphenol | CAS Registry Number: 1076-55-7
Synonyms: 2-Methoxy-6-(1-propenyl)phenol, Phenol, 2-methoxy-6-(1-propenyl)-, CID101959

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRZNDCXMPLQWIH-UHFFFAOYSA-N

1076-55-7

Phenol,2-methoxy-6-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl)- (3 suppliers)

IUPAC Name: 2-methoxy-3,4,5-tris(3-methylbut-2-enyl)-6-[(6E)-2,7,11-trimethyl-5,6,8-tris(3-methylbut-2-enyl)dodeca-2,6,10-trien-5-yl]phenol | CAS Registry Number: 10232-06-1
Synonyms: 6-Methoxy-2-nonaprenylphenol, AC1MI1IK, 2-methoxy-3,4,5-tris(3-methylbut-2-enyl)-6-[(6E)-2,7,11-trimethyl-5,6,8-tris(3-methylbut-2-enyl)dodeca-2,6,10-trien-5-yl]phenol

Molecular Formula:	C₅₂H₈₀O₂	Molecular Weight:	737.190400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUHGWGZNQBFEKX-VIFQPKRCSA-N

10232-06-1

PHENOL,2-METHOXY-6-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 2-methoxy-6-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603090-07-9
Synonyms: 2-methoxy-6-(4-methylpyrrolidin-2-yl)phenol, AC1N0SW7, CTK8J5526, KB-285107, 2-Methoxy-6-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXAWLLXWDLNMJH-UHFFFAOYSA-N

603090-07-9

PHENOL,2-METHOXY-6-(5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)

IUPAC Name: 2-methoxy-6-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 13746-62-8
Synonyms: EINECS 237-322-8, CID117161, Phenol, 2-methoxy-6-(5,5,6-trimethyl-2-norbornyl)-, 2-Methoxy-6-(5,5,6-trimethyl-2-norbornyl)phenol, Phenol, 2-methoxy-6-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLHRWDADMOLIBN-UHFFFAOYSA-N

13746-62-8

PHENOL,2-METHOXY-6-(5,6,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (4 suppliers)

IUPAC Name: 2-methoxy-6-(2,3,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 20201-75-6
Synonyms: EINECS 243-590-7, CID89292, 2-Methoxy-6-(5,6,6-trimethyl-2-norbornyl)phenol, Phenol, 2-methoxy-6-(5,6,6-trimethyl-2-norbornyl)-, Phenol, 2-methoxy-6-(5,6,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIONSYMKCJTBCD-UHFFFAOYSA-N

20201-75-6

Phenol,2-methoxy-6-(9-methoxy-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (0 suppliers)

89048-99-7

PHENOL,2-METHOXY-6-[(1R,2S,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]-,REL- (2 suppliers)

IUPAC Name: 2-methoxy-6-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 13746-60-6
Synonyms: 6-Isobornyl-2-methoxyphenol, Phenol, 2-isobornyl-6-methoxy-, ZINC02130701, EINECS 237-321-2, CID117409, exo-2-Methoxy-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-6-((1R,2S,4S)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, rel-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPUMYHHWYPOEPH-ZUCKAHLUSA-N

13746-60-6

PHENOL,2-METHOXY-6-[(E)-(METHYLIMINO)METHYL]- (2 suppliers)

IUPAC Name: (6E)-2-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 258354-68-6
Synonyms: Phenol,2-methoxy-6-[ - methyl]-, KB-285111, 2-Methoxy-6-[(E)-(methylimino)methyl]phenol

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNVCYEKUNSSWQK-VOTSOKGWSA-N

258354-68-6

Phenol,2-methoxy-6-[2-(4-methoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 27722-61-8
Synonyms: Pellepiphyllin

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJYFPZVAZBPAEZ-UHFFFAOYSA-N

27722-61-8

Phenol,2-methoxy-6-[3-[(1-methyl-2-phenylethyl)amino]-1-phenylpropyl]-,hydrochloride (0 suppliers)

89028-04-6

Phenol,2-methoxy-6-[3-[(1-methyl-3,3-diphenylpropyl)amino]-1-phenylpropyl]-,hydrochloride (0 suppliers)

89036-00-0

Phenol,2-methoxy-6-[3-[(1-methyl-3-phenylpropyl)amino]-1-phenylpropyl]-,hydrochloride (0 suppliers)

89028-07-9

PHENOL,2-METHOXY-6-METHYL-4-NITRO- (3 suppliers)

IUPAC Name: 2-methoxy-6-methyl-4-nitrophenol | CAS Registry Number: 408335-62-6
Synonyms: SCHEMBL11577328, 2-methoxy-6-methyl-4-nitrophenol, KB-285114

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNJLQISFTXLCRT-UHFFFAOYSA-N

408335-62-6

PHENOL,2-METHOXY-6-NITROSO- (2 suppliers)

IUPAC Name: 2-methoxy-6-nitrosophenol | CAS Registry Number: 202754-61-8
Synonyms: 2-Methoxy-6-nitrosophenol, Phenol,2-methoxy-6-nitroso-, SCHEMBL3279515, CTK8H5078, KB-285117

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSLDTAPGWGCYFG-UHFFFAOYSA-N

202754-61-8

PHENOL,2-METHYL(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTYL)- (2 suppliers)

IUPAC Name: 2-methyl-4-[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 71965-25-8
Synonyms: Bornyl-o-cresol, ZINC02128918, CID1783793, Phenol, 2-methyl(1,7,7-trimethylbicyclo(2.2.1)heptyl)-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPMPHMRYTZWESP-JJRVBVJISA-N

71965-25-8

PHENOL,2-METHYL(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2-butan-2-ylphenol | CAS Registry Number: 53466-96-9
Synonyms: 2-sec-Butylphenol, o-sec-Butylphenol, Phenol, o-sec-butyl-, 2-(2-Butyl)phenol, 2-sec.Butylfenol, Isopropyl o-cresol, ortho-sec-butylphenol, Phenol, 2-(1-methylpropyl)-, 2-(1-METHYLPROPYL)PHENOL, 2-sec.Butylfenol [Czech], 2-(butan-2-yl)phenol, CCRIS 6218, B99006_ALDRICH, HSDB 5266, MLS001055345, SGCUT00117, CHEBI:34303, EINECS 201-933-8, CID6984, MolPort-001-794-310

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGFPWHGISWUQOI-UHFFFAOYSA-N

53466-96-9

PHENOL,2-METHYL-,AMMONIUM SALT (4 suppliers)

IUPAC Name: azane; 2-methylphenol | CAS Registry Number: 67674-51-5
Synonyms: Ammonium cresylate, Ammonium o-cresolate, Ammonium o-cresylate, 95-48-7 (Parent), Phenol, 2-methyl-, ammonium salt, EINECS 266-891-5, CID105539, Phenol, 2-methyl-, ammonium salt (1:1)

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWVIDWKFWSIFIR-UHFFFAOYSA-N

67674-51-5

PHENOL,2-METHYL-,METHYLSTYRENATED STYRENATED (1 supplier)

68954-72-3

PHENOL,2-METHYL-,POTASSIUM SALT (3 suppliers)

IUPAC Name: potassium 2-methylphenolate | CAS Registry Number: 3235-09-4
Synonyms: Orthocresol, Potassium o-cresolate, 95-48-7 (Parent), CID76713, Phenol, 2-methyl-, potassium salt, EINECS 221-790-5, Phenol, 2-methyl-, potassium salt (1:1)

Molecular Formula:	C₇H₇KO	Molecular Weight:	146.228180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONUTZSPPHDDIOF-UHFFFAOYSA-M

3235-09-4

Phenol,2-methyl-3-[2-(methylamino)ethoxy]-5-(1-methylethyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylazanium;chloride | CAS Registry Number: 102281-02-7
Synonyms: Demethyldeacetylthymoxamine hydrochloride, 5-Isopropyl-2-methyl-4-methylaminoethoxyphenol hydrochloride, CARVACROL, 3-(2-(METHYLAMINO)ETHOXY)-, HYDROCHLORIDE, 2-[4-hydroxy-5-methyl-2-(propan-2-yl)phenoxy]-n-methylethanaminium chloride, AC1L1QVS, AC1Q1SAP, LS-52582, 2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylazanium chloride

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMAVFWSONMWVPX-UHFFFAOYSA-N

102281-02-7

Phenol,2-methyl-4,6-dinitro-, 1-benzoate (2 suppliers)

IUPAC Name: (2-methyl-4,6-dinitrophenyl) benzoate | CAS Registry Number: 4102-92-5
Synonyms: NSC408883, AC1L8AVP, O-Cresol, 4,6-dinitro-,benzoate, NSC-408883, (2-methyl-4,6-dinitrophenyl) benzoate

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUDBQBRGLHGEOM-UHFFFAOYSA-N

4102-92-5

Phenol,2-methyl-4,6-dinitro-, barium salt (2:1) (0 suppliers)

IUPAC Name: barium(2+);2-methyl-4,6-dinitrophenolate | CAS Registry Number: 63989-83-3
Synonyms: 4,6-Dinitro-o-cresol barium derivative, o-CRESOL, 4,6-DINITRO-, BARIUM DERIVATIVE, 534-52-1 (Parent), AC1L2FH6, LS-55394, barium(2+); 2-methyl-4,6-dinitrophenolate

Molecular Formula:	C₁₄H₁₀BaN₄O₁₀	Molecular Weight:	531.577000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IPTLYQVVKJEQQW-UHFFFAOYSA-L

63989-83-3

Phenol,2-methyl-4,6-dinitro-,mixt. with hydrocarbon oils (0 suppliers)

71767-90-3

PHENOL,2-METHYL-4,6-DINONYL- (5 suppliers)

IUPAC Name: 2-methyl-4,6-di(nonyl)phenol | CAS Registry Number: 3011-61-8
Synonyms: 4,6-Dinonyl-o-cresol, EINECS 221-142-1, Phenol, 2-methyl-4,6-dinonyl-, CID76383

Molecular Formula:	C₂₅H₄₄O	Molecular Weight:	360.616260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGHSRBYSXCNJLP-UHFFFAOYSA-N

3011-61-8

PHENOL,2-METHYL-4-(1,1,3,3-TETRAMETHYLBUTYL)- (9 suppliers)

IUPAC Name: 2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 2219-84-3
Synonyms: 4-tert-Octyl-o-cresol, 2-Methyl-4-tert-octylphenol, Ambsda500008017, NSC66444, MolPort-001-791-537, CID75206, EINECS 218-735-2, NSC 66444, 4-(1,1,3,3-Tetramethylbutyl)-o-cresol, Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-, 4-tert-Octyl-o-cresol (kent to verify), o-Cresol, 4-(1,1,3,3-tetramethylbutyl)-, 29315-95-5

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYKCNMUCTREDMF-UHFFFAOYSA-N

2219-84-3

PHENOL,2-METHYL-4-(1-METHYLETHYL)- (8 suppliers)

IUPAC Name: 2-methyl-4-propan-2-ylphenol | CAS Registry Number: 1740-97-2
Synonyms: 4-Isopropyl-o-cresol, 4-Isopropyl-2-methylphenol, EINECS 217-105-4, CID74446, Phenol, 2-methyl-4-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYXXLXHHWYNKJF-UHFFFAOYSA-N

1740-97-2

PHENOL,2-METHYL-4-(2-PIPERAZINYLMETHYL)- (2 suppliers)

IUPAC Name: 2-methyl-4-(piperazin-2-ylmethyl)phenol | CAS Registry Number: 791046-92-9
Synonyms: Phenol,2-methyl-4- -, 2-Methyl-4-(2-piperazinylmethyl)phenol, KB-285441

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CNMHWRVCDRUEDR-UHFFFAOYSA-N

791046-92-9

PHENOL,2-METHYL-4-(METHYLAMINO)-,SULFATE (2:1) (SALT) (5 suppliers)

IUPAC Name: (4-hydroxy-3-methylphenyl)-methylazanium sulfate | CAS Registry Number: 35271-57-9
Synonyms: 4-Methylamino cresol-2-sulfate, EINECS 252-475-0, CID37096, LS-55418, Bis((4-hydroxy-m-tolyl)(methyl)ammonium) sulphate, o-CRESOL, 4-(METHYLAMINO)-, HYDROGEN SULFATE (2:1), Phenol, 2-methyl-4-(methylamino)-, sulfate (2:1), Phenol, 2-methyl-4-(methylamino)-, sulfate (2:1) (salt)

Molecular Formula:	C₁₆H₂₄N₂O₆S	Molecular Weight:	372.436560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BADYPBVKBVAOLH-UHFFFAOYSA-N

35271-57-9

PHENOL,2-METHYL-4-(PHENYLAZO)- (5 suppliers)

IUPAC Name: (4Z)-2-methyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 621-66-9
Synonyms: Oil Yellow WM, Oil Yellow WP, 4-Phenylazo-o-cresol, 4-(Phenylazo)-o-cresol, C.I. Solvent Yellow 10, o-Cresol, 4-(phenylazo)-, 3-Methyl-4-hydroxyazobenzene, MolPort-002-318-815, STK365619, AIDS019545, Phenol, 2-methyl-4-(phenylazo)-, AIDS-019545, C.I. Solvent Yellow 10 (8CI), EINECS 210-699-6, CID6054501, NSC 406947, 2-methyl-4-[(E)-phenyldiazenyl]phenol, Phenol, 2-methyl-4-(2-phenyldiazenyl)-, AI3-08913, C.I. 11840

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWIAHGPVFGASED-QINSGFPZSA-N

621-66-9

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