Phenol, 3-methoxy-2,5-dimethyl-,Phenol, 3-methoxy-2,6-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24151 to 24200 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 3-methoxy-2,5-dimethyl- (1 supplier)

IUPAC Name: 3-methoxy-2,5-dimethylphenol | CAS Registry Number: 56526-87-5
Synonyms: AGN-PC-0D4FAG, SureCN10053940, CTK1F4439

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKTWCYQXHSDAKV-UHFFFAOYSA-N

56526-87-5

Phenol, 3-methoxy-2,6-dimethyl- (1 supplier)

IUPAC Name: 3-methoxy-2,6-dimethylphenol | CAS Registry Number: 89238-29-9
Synonyms: ACMC-20ljnp, SureCN9275892, CTK2J8968

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGPUSJYILSHJII-UHFFFAOYSA-N

89238-29-9

Phenol, 3-methoxy-2-(1-methylethyl)- (4 suppliers)

IUPAC Name: 3-methoxy-2-propan-2-ylphenol | CAS Registry Number: 123151-45-1
Synonyms: ACMC-20mqek, AGN-PC-001IHQ, SureCN1493806, CTK0C2977, 2-ISOPROPYL-3-METHOXYPHENOL, MB31009, 3-METHOXY-2-(PROPAN-2-YL)PHENOL

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNGZPVUURAGLPI-UHFFFAOYSA-N

123151-45-1

Phenol, 3-methoxy-2-(2-propenyl)- (2 suppliers)

IUPAC Name: 3-methoxy-2-prop-2-enylphenol | CAS Registry Number: 6738-38-1
Synonyms: 6-Allylguaicol, 2-Methoxy-6-allylphenol, AC1L29TG, SureCN2479613, 3-methoxy-2-prop-2-enylphenol, CTK1J3547, EINECS 209-444-1, 3-methoxy-2-(prop-2-en-1-yl)phenol, AI3-02467

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

InChIKey: ZQPSHYPSWNKGNF-UHFFFAOYSA-N

6738-38-1

Phenol, 3-methoxy-2-(3-methyl-2-butenyl)-5-(2-phenylethenyl)-, acetate,(E)- (0 suppliers)

64095-25-6

Phenol, 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)- (0 suppliers)

IUPAC Name: 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenol | CAS Registry Number: 63953-42-4
Synonyms: CTK1I5703

Molecular Formula:	C₂₄H₄₂O₂	Molecular Weight:	362.589080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJUAWQILXOZLOC-UHFFFAOYSA-N

63953-42-4

Phenol, 3-methoxy-2-(methylthio)- (0 suppliers)

IUPAC Name: 3-methoxy-2-methylsulfanylphenol | CAS Registry Number: 33617-66-2
Synonyms: 3-methoxy-2-methylthio-phenol, AC1LD7FS, 3-methoxy-2-methylsulfanylphenol, CTK1B8289, InChI=1/C8H10O2S/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORZZILBKVJNLBC-UHFFFAOYSA-N

33617-66-2

PHENOL, 3-METHOXY-2-[(METHYLIMINO)METHYL]- (1 supplier)

IUPAC Name: 5-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 917567-23-8
Synonyms: CTK3I0381, Phenol, 3-methoxy-2-[(methylimino)methyl]-

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

InChIKey: MJJZZZGFSPHFHJ-UHFFFAOYSA-N

917567-23-8

Phenol, 3-methoxy-2-nitroso- (1 supplier)

IUPAC Name: 3-methoxy-2-nitrosophenol | CAS Registry Number: 88331-64-0
Synonyms: AGN-PC-0CZXGI, CTK3B3677

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

InChIKey: OZMMZGDWELOFTD-UHFFFAOYSA-N

88331-64-0

Phenol, 3-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (0 suppliers)

IUPAC Name: 3-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 62152-83-4
Synonyms: CTK2C6079

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

InChIKey: TXXXHPYUYLVINH-UHFFFAOYSA-N

62152-83-4

Phenol, 3-methoxy-4-(1-methylcyclohexyl)- (0 suppliers)

IUPAC Name: 3-methoxy-4-(1-methylcyclohexyl)phenol | CAS Registry Number: 62123-47-1
Synonyms: CTK2C6699

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSNKQJXHUJSPSD-UHFFFAOYSA-N

62123-47-1

Phenol, 3-methoxy-4-(1-phenylethyl)- (1 supplier)

IUPAC Name: 3-methoxy-4-(1-phenylethyl)phenol | CAS Registry Number: 51181-20-5
Synonyms: CTK1G5288

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVJAEWZCCCTEBX-UHFFFAOYSA-N

51181-20-5

Phenol, 3-methoxy-4-(1H-purin-8-yl)- (1 supplier)

IUPAC Name: 4-(7,9-dihydropurin-8-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-35-2
Synonyms: ACMC-20lmj7, SureCN10749457, SureCN11006162, CTK2J5381

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKQLRGFLOBYPEY-UHFFFAOYSA-N

89469-35-2

Phenol, 3-methoxy-4-(1H-purin-8-yl)-, methanesulfonate (ester) (0 suppliers)

89454-24-0

Phenol, 3-methoxy-4-(3-methyl-2-butenyl)-5-(2-phenylethenyl)- (1 supplier)

IUPAC Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-(2-phenylethenyl)phenol | CAS Registry Number: 111810-58-3
Synonyms: ACMC-20mets, SureCN6232763, CTK0D3447

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFAWEPOBHKEHPO-UHFFFAOYSA-N

111810-58-3

Phenol, 3-methoxy-4-(5-methoxy-1H-benzimidazol-2-yl)- (1 supplier)

IUPAC Name: 3-methoxy-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-42-1
Synonyms: ACMC-20lmje, SureCN10746410, CTK2J5374

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRZHINRWTPSTTE-UHFFFAOYSA-N

89469-42-1

Phenol, 3-methoxy-4-(5-methoxy-1H-benzimidazol-2-yl)-,methanesulfonate (ester) (0 suppliers)

89454-33-1

Phenol, 3-methoxy-4-(methoxymethoxy)- (1 supplier)

IUPAC Name: 3-methoxy-4-(methoxymethoxy)phenol | CAS Registry Number: 104202-49-5
Synonyms: AGN-PC-00MSRN, SureCN6099115, ACMC-20m700, CTK0D8144

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGXPNSOQZJUNHG-UHFFFAOYSA-N

104202-49-5

PHENOL, 3-METHOXY-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: 3-methoxy-4-methylsulfonylphenol | CAS Registry Number: 648905-03-7
Synonyms: Phenol, 3-methoxy-4-(methylsulfonyl)-, AGN-PC-0CKSYQ, SureCN3123874, CTK2A1888

Molecular Formula:	C₈H₁₀O₄S	Molecular Weight:	202.227600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKAAGJRSQFZGMH-UHFFFAOYSA-N

648905-03-7

Phenol, 3-methoxy-4-(methylthio)- (1 supplier)

IUPAC Name: 3-methoxy-4-methylsulfanylphenol | CAS Registry Number: 19555-09-0
Synonyms: SureCN5746669, CTK0E0962

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMEBWWOWPGWUBQ-UHFFFAOYSA-N

19555-09-0

Phenol, 3-methoxy-4-[(2-nitrophenyl)azo]- (1 supplier)

IUPAC Name: 3-methoxy-4-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 100728-48-1
Synonyms: ACMC-20m3sw, CTK0D9988

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTVPDEZFWYUWCI-UHFFFAOYSA-N

100728-48-1

Phenol, 3-methoxy-4-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]- (1 supplier)

IUPAC Name: 3-methoxy-4-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-41-0
Synonyms: ACMC-20lmjd, SureCN10748145, CTK2J5375

Molecular Formula:	C₁₅H₁₁F₃N₂O₂	Molecular Weight:	308.255250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KOCDRSWNZIRSLL-UHFFFAOYSA-N

89469-41-0

Phenol, 3-methoxy-4-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]-,methanesulfonate (ester) (0 suppliers)

89454-32-0

Phenol, 3-methoxy-4-nitro- (15 suppliers)

IUPAC Name: 3-methoxy-4-nitrophenol | CAS Registry Number: 16292-95-8
Synonyms: 3-Methoxy-4-nitrophenol, AG-E-12789, PubChem19798, 3-Methoxy-4-nitro phenol, 3-Methoxy-4-nitrophenol;, SureCN224904, KSC498A9R, AGN-PC-00K07P, CTK3J8098, ANW-70644, CL8493, FC1191, AKOS005263951, AM84117, AK-47446, BR-47446, EN000025, KB-32474, QC-10610, TL80090414

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDQSACYMBGQMFC-UHFFFAOYSA-N

16292-95-8

Phenol, 3-methoxy-4-nitroso- (1 supplier)

IUPAC Name: 3-methoxy-4-nitrosophenol | CAS Registry Number: 39501-58-1
Synonyms: CTK1B3902

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

InChIKey: QCEMLNAQECGBOQ-UHFFFAOYSA-N

39501-58-1

PHENOL, 3-METHOXY-5-(1,1,5-TRIMETHYLHEXYL)- (1 supplier)

IUPAC Name: 3-(2,6-dimethylheptan-2-yl)-5-methoxyphenol | CAS Registry Number: 296242-08-5
Synonyms: SureCN3693693, CTK0J1211, 3-Methoxy-5-(1,1,5-trimethyl-hexyl)-phenol, Phenol, 3-methoxy-5-(1,1,5-trimethylhexyl)-

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCOVOQMVVFZSJF-UHFFFAOYSA-N

296242-08-5

Phenol, 3-methoxy-5-(2-phenylethenyl)-, (Z)- (4 suppliers)

IUPAC Name: 3-methoxy-5-[(Z)-2-phenylethenyl]phenol | CAS Registry Number: 143207-76-5
Synonyms: SCHEMBL9419826, (Z)-3-Hydroxy-5-methoxystilbene, 4CN-1353, 4CN-3149

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVIXPWIEOVZVJC-FPLPWBNLSA-N

143207-76-5

Phenol, 3-methoxy-5-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-methoxy-5-phenylmethoxyphenol | CAS Registry Number: 105381-42-8
Synonyms: ACMC-20m87i, SureCN5791635, AGN-PC-00N68V, CTK0G5538

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSMXTDAGOOVQNL-UHFFFAOYSA-N

105381-42-8

Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]- (9 suppliers)

IUPAC Name: 3-methoxy-5-[2-(4-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 58436-29-6
Synonyms: SureCN2516449, AGN-PC-00FY67, CTK1E0198, 3-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULMJJZHWFJYIMM-UHFFFAOYSA-N

58436-29-6

PHENOL, 3-METHOXY-5-[[5-(3-THIENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]METHYL]- (1 supplier)

IUPAC Name: 3-methoxy-5-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol | CAS Registry Number: 858117-53-0
Synonyms: Phenol, 3-methoxy-5-[[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl]-, SureCN857827, AGN-PC-007ANT, CTK3C8149

Molecular Formula:	C₁₉H₁₆N₂O₂S	Molecular Weight:	336.407540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJGAYTGVVYFPIN-UHFFFAOYSA-N

858117-53-0

Phenol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]- (7 suppliers)

IUPAC Name: 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol | CAS Registry Number: 101330-69-2
Synonyms: 3'-O-Methylbatatasin III, ACMC-20m4da, C10271, AC1L9DA2, CHEMBL477124, CTK0G8289, LMPK13090040, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDJURJXPMJANDW-UHFFFAOYSA-N

101330-69-2

Phenol, 3-methoxy-5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-,(E,E)- (4 suppliers)

IUPAC Name: 3-methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol | CAS Registry Number: 64432-04-8
Synonyms: AC1NSZRU, OJJOUHFECGXRFJ-NWLVNBMCSA-N, 3-Methoxy-5-methyl-2-[ -3,7,11-trimethyl-2,6,10-dodecatrienyl]phenol, 3-Methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]phenol #, 3-methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol, Phenol, 3-methoxy-5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJJOUHFECGXRFJ-NWLVNBMCSA-N

64432-04-8

Phenol, 3-methoxy-5-nonadecyl- (1 supplier)

IUPAC Name: 3-methoxy-5-nonadecylphenol | CAS Registry Number: 126882-75-5
Synonyms: ACMC-20ms85, AGN-PC-003MXB, CTK0F6509

Molecular Formula:	C₂₆H₄₆O₂	Molecular Weight:	390.642240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDBBJFCAMCORCA-UHFFFAOYSA-N

126882-75-5

Phenol, 3-methoxy-5-pentacosyl- (1 supplier)

IUPAC Name: 3-methoxy-5-pentacosylphenol | CAS Registry Number: 126882-77-7
Synonyms: ACMC-20ms86, AGN-PC-003MXD, CTK0F6508

Molecular Formula:	C₃₂H₅₈O₂	Molecular Weight:	474.801720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOXCRTVPJGYGIX-UHFFFAOYSA-N

126882-77-7

Phenol, 3-methoxy-5-propyl- (1 supplier)

IUPAC Name: 3-methoxy-5-propylphenol | CAS Registry Number: 55136-70-4
Synonyms: 3-methoxy-5-propylphenol, 3-methoxy-5-propyl-phenol, SureCN9773883, CTK1F7427

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILWXLUGUJRYVST-UHFFFAOYSA-N

55136-70-4

Phenol, 3-methyl-, lithium salt (0 suppliers)

154463-09-9

Phenol, 3-methyl-, potassium salt (0 suppliers)

36294-16-3

Phenol, 3-methyl-,chloro derivs. (0 suppliers)

84539-67-3

Phenol, 3-methyl-,hexyl derivs. (0 suppliers)

83897-95-4

Phenol, 3-methyl-,monochloro deriv. (0 suppliers)

IUPAC Name: 2-chloro-5-methylphenol | CAS Registry Number: 54548-50-4
Synonyms: 2-CHLORO-5-METHYLPHENOL, 6-Chloro-m-cresol, 615-74-7, m-Cresol, 6-chloro-, Phenol, 2-chloro-5-methyl-, 3-Methyl-6-chlorophenol, 4-Chloro-3-hydroxytoluene, 5-Methyl-2-chlorophenol, 6-Chloro-3-methylphenol, HSDB 7107, EINECS 210-444-9, BRN 2041487, NCGC00166212-01, ST50823839, DSSTox_CID_26558, DSSTox_RID_81718, DSSTox_GSID_46558, CAS-615-74-7, 3-Methylphenol monochloro deriv., PubChem3668

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMFHPCZZAAMJJO-UHFFFAOYSA-N

54548-50-4

Phenol, 3-methyl-2-(2-propenyl)-, acetate (2 suppliers)

IUPAC Name: acetic acid;3-methyl-2-prop-2-enylphenol | CAS Registry Number: 59324-53-7
Synonyms: CTK1E7611

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNIDZUGDTZJDTE-UHFFFAOYSA-N

59324-53-7

Phenol, 3-methyl-2-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 3-methyl-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 88097-05-6
Synonyms: CTK3B8005

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNTSBOZQCUPFTD-UHFFFAOYSA-N

88097-05-6

Phenol, 3-methyl-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-3-methylphenol | CAS Registry Number: 30091-03-3
Synonyms: 2-Benzyl-3-methylphenol, SureCN7647682, CTK1C0633, AK-58001

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHKRMDMQOAEIKN-UHFFFAOYSA-N

30091-03-3

Phenol, 3-methyl-2-[(2,2,4,4-tetramethyl-1-oxido-1-phosphetanyl)oxy]- (0 suppliers)

IUPAC Name: 3-methyl-2-[(2,2,4,4-tetramethyl-1-oxo-1$l^{5}-phosphetan-1-yl)oxy]phenol | CAS Registry Number: 62451-26-7
Synonyms: CTK2B9618

Molecular Formula:	C₁₄H₂₁O₃P	Molecular Weight:	268.288502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJHVYXPVHJSDBT-UHFFFAOYSA-N

62451-26-7

Phenol, 3-methyl-2-[(2,3,3-trichloro-2-propenyl)amino]-,methylcarbamate (ester) (0 suppliers)

61750-04-7

Phenol, 3-methyl-2-[(2-methyl-4,6-dinitrophenyl)amino]- (1 supplier)

IUPAC Name: 3-methyl-2-(2-methyl-4,6-dinitroanilino)phenol | CAS Registry Number: 93431-79-9
Synonyms: ACMC-20lxly, CTK3G9621

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HXBUGVLTEZKRBJ-UHFFFAOYSA-N

93431-79-9

Phenol, 3-methyl-2-[(2-methyl-4,6-dinitrophenyl)amino]-, monosodiumsalt (0 suppliers)

832733-78-5

Phenol, 3-methyl-2-[(2-methylphenyl)azo]- (2 suppliers)

IUPAC Name: 5-methyl-6-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13302-63-1
Synonyms: CTK0F4875

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBEPVNNZLCTSTM-UHFFFAOYSA-N

13302-63-1

PHENOL, 3-METHYL-2-[(3-METHYLBUTYLIDENE)AMINO]- (1 supplier)

IUPAC Name: 3-methyl-2-(3-methylbutylideneamino)phenol | CAS Registry Number: 287195-70-4
Synonyms: CTK0J1875, Phenol, 3-methyl-2-[(3-methylbutylidene)amino]-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMINVXRWPMQFJS-UHFFFAOYSA-N

287195-70-4

Phenol, 3-methyl-2-[(5-methyl-2,4-dinitrophenyl)amino]-, monosodiumsalt (0 suppliers)

832733-76-3

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