PHENOL,2-ETHOXY-6-(IMINOMETHYL)-,PHENOL,2-ETHOXY-6-FLUORO- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28751 to 28800 of 140898 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 [576] 577 578 579 580

PRODUCT NAME

CAS Registry Number

PHENOL,2-ETHOXY-6-(IMINOMETHYL)- (2 suppliers)

IUPAC Name: 2-ethoxy-6-(iminomethylidene)cyclohexa-2,4-dien-1-ol | CAS Registry Number: 444566-29-4
Synonyms: 2-Carbonoimidoyl-6-ethoxyphenol, KB-283506

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXCHBFYPWRRTJQ-UHFFFAOYSA-N

444566-29-4

PHENOL,2-ETHOXY-6-FLUORO- (5 suppliers)

IUPAC Name: 2-ethoxy-6-fluorophenol | CAS Registry Number: 868761-39-1
Synonyms: 2-Ethoxy-6-fluorophenol, SCHEMBL4015318, KB-284234

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWBXYTVJBWQYHH-UHFFFAOYSA-N

868761-39-1

PHENOL,2-ETHYL-3-METHYL- (6 suppliers)

IUPAC Name: 2-ethyl-3-methylphenol | CAS Registry Number: 6161-62-2
Synonyms: 2-Ethyl-m-cresol, MolPort-004-803-705, CID80266, EINECS 228-188-1

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCKYMBMCPOAFLL-UHFFFAOYSA-N

6161-62-2

PHENOL,2-ETHYL-5-(PHENYLMETHOXY)- (2 suppliers)

IUPAC Name: 2-ethyl-5-phenylmethoxyphenol | CAS Registry Number: 628332-33-2
Synonyms: 5-(Benzyloxy)-2-ethylphenol, Phenol,2-ethyl-5- -, SCHEMBL6035603, CTK8J7053, HIMROPTTXFCLFS-UHFFFAOYSA-N, Phenol, 2-ethyl-5-(phenylmethoxy)-, KB-291564

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

InChIKey: HIMROPTTXFCLFS-UHFFFAOYSA-N

628332-33-2

PHENOL,2-ETHYL-5-ISOPROPYL- (3 suppliers)

IUPAC Name: 2-ethyl-5-propan-2-ylphenol | CAS Registry Number: 91967-91-8
Synonyms: SureCN4109681, 2-ETHYL-5-ISOPROPYL-PHENOL, MB23789, PHENOL, 2-ETHYL-5-ISOPROPYL-, 2-ETHYL-5-(PROPAN-2-YL)PHENOL

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTPXZONRQTVIEQ-UHFFFAOYSA-N

91967-91-8

Phenol,2-ethyl-6-propyl- (1 supplier)

IUPAC Name: 2-ethyl-6-propylphenol | CAS Registry Number: 46034-85-9
Synonyms: 2-Ethyl-6-propylphenol, BRN 2517648, Phenol, 2-ethyl-6-propyl-, AC1L4GAM, SureCN1005366, CHEMBL29025, LS-104650

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKZFZHNJLYDHKN-UHFFFAOYSA-N

46034-85-9

PHENOL,2-ETHYNYL-4-METHYL- (7 suppliers)

IUPAC Name: 2-ethynyl-4-methylphenol | CAS Registry Number: 183589-14-2
Synonyms: 2-ethynyl-4-methyl-phenol, CTK8H3565, 2-ETHYNYL-4-METHYLPHENOL, AKOS006240000, KB-170400

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGIBPZOCPTYZCL-UHFFFAOYSA-N

183589-14-2

PHENOL,2-ETHYNYL-6-METHOXY-,ACETATE (2 suppliers)

IUPAC Name: (2-ethynyl-6-methoxyphenyl) acetate | CAS Registry Number: 663935-12-4
Synonyms: 2-Ethynyl-6-methoxyphenyl acetate, KB-284455

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIRYJDMEKXIVHV-UHFFFAOYSA-N

663935-12-4

PHENOL,2-FLUORO-,CARBAMATE (3 suppliers)

IUPAC Name: (2-fluorophenyl) carbamate | CAS Registry Number: 329709-90-2
Synonyms: AC1LOTBQ, 2-Fluorophenyl carbamate, (2-fluorophenyl) carbamate, Phenol,2-fluoro-,carbamate, SCHEMBL2322496, ST200409, KB-284613

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJMPDOHRFVPGLL-UHFFFAOYSA-N

329709-90-2

PHENOL,2-FLUORO-3-METHOXY-5-METHYL- (2 suppliers)

IUPAC Name: 2-fluoro-3-methoxy-5-methylphenol | CAS Registry Number: 447462-92-2
Synonyms: SCHEMBL3623027, CTK8I7691, 2-fluoro-3-methoxy-5-methylphenol, AKOS006306922, Phenol,2-fluoro-3-methoxy-5-methyl-, KB-284518

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRUPKKUMCQAMGW-UHFFFAOYSA-N

447462-92-2

PHENOL,2-FLUORO-3-METHYL-4-NITRO- (2 suppliers)

IUPAC Name: 2-fluoro-3-methyl-4-nitrophenol | CAS Registry Number: 954414-26-7
Synonyms: SCHEMBL5321161, 2-fluoro-3-methyl-4-nitrophenol, KB-284520

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRPDGLYUQVUVLU-UHFFFAOYSA-N

954414-26-7

PHENOL,2-FLUORO-4-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 2-fluoro-4-propan-2-ylphenol | CAS Registry Number: 197362-75-7
Synonyms: SureCN3037335, 2-FLUORO-4-ISOPROPYLPHENOL, MB22546, 2-FLUORO-4-(PROPAN-2-YL)PHENOL, 2-FLUORO-4-(1-METHYLETHYL)-PHENOL, PHENOL, 2-FLUORO-4-(1-METHYLETHYL)-

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJYBHMQEIBOMHW-UHFFFAOYSA-N

197362-75-7

PHENOL,2-FLUORO-4-(METHYLTHIO)- (4 suppliers)

IUPAC Name: 2-fluoro-4-methylsulfanylphenol | CAS Registry Number: 140220-05-9
Synonyms: PHENOL, 2-FLUORO-4-(METHYLTHIO)-, AGN-PC-00OBEZ, SureCN3848854, CTK8G9186, 2-FLUORO-4-(METHYLTHIO)PHENOL, MB25631, 2-FLUORO-4-(METHYLSULFANYL)PHENOL

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.193283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHMAXEQZZBOSTQ-UHFFFAOYSA-N

140220-05-9

Phenol,2-fluoro-4-[2,2,2-trifluoro-1-(4-hydroxyphenyl)-1-(trifluoromethyl)ethyl]- (0 suppliers)

585532-58-7

PHENOL,2-FLUORO-4-MERCAPTO-5-METHYL- (2 suppliers)

IUPAC Name: 2-fluoro-5-methyl-4-sulfanylphenol | CAS Registry Number: 949019-05-0
Synonyms: 2-Fluoro-5-methyl-4-sulfanylphenol, KB-284562

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.193283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONBFIMVHYXWWER-UHFFFAOYSA-N

949019-05-0

PHENOL,2-FLUORO-4-MERCAPTO-6-METHYL- (2 suppliers)

IUPAC Name: 2-fluoro-6-methyl-4-sulfanylphenol | CAS Registry Number: 949019-81-2
Synonyms: 2-Fluoro-6-methyl-4-sulfanylphenol, Phenol,2-fluoro-4-mercapto-6-methyl-, KB-284586

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.193283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBKCEASWKWWUHP-UHFFFAOYSA-N

949019-81-2

Phenol,2-fluoro-4-nitro-, potassium salt (1:1) (4 suppliers)

IUPAC Name: 2-fluoro-4-nitrophenol | CAS Registry Number: 21571-34-6
Synonyms: 2-FLUORO-4-NITROPHENOL, 403-19-0, Phenol, 2-fluoro-4-nitro-, 3-Fluoro-4-hydroxynitrobenzene, SBB063133, PubChem4122, AC1L1TWP, 2-Fluoro-4-nitrophenol,, ACMC-1CB9T, SureCN105216, AC1Q4N9O, KSC493S7T, 2-Fluoro-4-nitrophenol 98%, 345067_ALDRICH, AC1Q78D9, CHEMBL236536, SR-1C6, Jsp006975, CTK3J3979, MolPort-000-155-765

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORPHLVJBJOCHBR-UHFFFAOYSA-N

21571-34-6

Phenol,2-fluoro-5-[2-[[2-(4-hydroxyphenyl)ethyl]propylamino]ethyl]-, hydrobromide(1:1) (0 suppliers)

153823-54-2

PHENOL,2-FLUORO-5-METHOXY-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: 2-fluoro-5-methoxy-3,4-dimethylphenol | CAS Registry Number: 182010-40-8
Synonyms: 2-Fluoro-5-methoxy-3,4-dimethylphenol, KB-284559

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIIGCUYVHDMHLY-UHFFFAOYSA-N

182010-40-8

PHENOL,2-FLUORO-6-(1-ALLYL)- (2 suppliers)

IUPAC Name: 2-fluoro-6-[(E)-prop-1-enyl]phenol | CAS Registry Number: 69318-24-7

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZLMTUYDVLFUJR-DUXPYHPUSA-N

69318-24-7

PHENOL,2-FLUORO-6-(2-ALLYL)- (6 suppliers)

IUPAC Name: 2-fluoro-6-prop-2-enylphenol | CAS Registry Number: 69318-23-6
Synonyms: 2-Allyl-6-fluorophenol, SCHEMBL2036455, AKOS011655617, KB-282776

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALQMRUZBCJQKGA-UHFFFAOYSA-N

69318-23-6

PHENOL,2-FLUORO-6-(HYDRAZINYLMETHYL)- (2 suppliers)

IUPAC Name: 2-fluoro-6-(hydrazinylmethyl)phenol | CAS Registry Number: 887596-45-4
Synonyms: 2-Fluoro-6-(hydrazinomethyl)phenol, KB-284572

Molecular Formula:	C₇H₉FN₂O	Molecular Weight:	156.157563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMMGKHHAMAGFHT-UHFFFAOYSA-N

887596-45-4

PHENOL,2-FLUORO-6-(METHYLTHIO)- (5 suppliers)

IUPAC Name: 2-fluoro-6-methylsulfanylphenol | CAS Registry Number: 197149-26-1
Synonyms: CTK8H4653, 2-FLUORO-6-(METHYLTHIO)PHENOL, MB25614, 2-FLUORO-6-(METHYLSULFANYL)PHENOL, PHENOL, 2-FLUORO-6-(METHYLTHIO)-

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.193283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STCGISDXTCOTRG-UHFFFAOYSA-N

197149-26-1

PHENOL,2-FLUORO-6-(TRIFLUOROMETHYL)- (11 suppliers)

IUPAC Name: 2-fluoro-6-(trifluoromethyl)phenol | CAS Registry Number: 239135-50-3
Synonyms: 2-fluoro-6-(trifluoromethyl)phenol, 3-Fluoro-2-hydroxybenzotrifluoride, SBB055264, ZINC02560194, AC1MCOXZ, 2-Fluoro-6-trifluoromethylphenol, CTK7C2265, MolPort-001-775-574, AG-B-91010, MCULE-7949551624, AK-61710, S124, KB-105350, ST50949920

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDHBWKRKZXAQPJ-UHFFFAOYSA-N

239135-50-3

PHENOL,2-FLUORO-6-NITRO-,RADICAL ION(1-) (2 suppliers)

34470-85-4

Phenol,2-heptyl-5-(3-methylbutoxy)- (1 supplier)

IUPAC Name: 2-heptyl-5-(3-methylbutoxy)phenol | CAS Registry Number: 14910-27-1
Synonyms: BRN 2275604, 2-Heptyl-5-(isopentyloxy)phenol, 2-heptyl-5-(3-methylbutoxy)phenol, Phenol, 2-heptyl-5-(isopentyloxy)-, Heptylresorzin i-pentylaether [German], AC1L4B1M, Heptylresorzin i-pentylaether, LS-104672

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYSZMPRCMQULHI-UHFFFAOYSA-N

14910-27-1

Phenol,2-heptyl-5-propoxy- (2 suppliers)

IUPAC Name: 2-heptyl-5-propoxyphenol | CAS Registry Number: 14683-91-1
Synonyms: 2-Heptyl-5-propoxyphenol, BRN 2270187, Phenol, 2-heptyl-5-propoxy-, Heptylresorzin propylaether [German], Heptylresorzin propylaether, AC1L4AU4, LS-104674

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

InChIKey: HNMWUEKPHKTQAG-UHFFFAOYSA-N

14683-91-1

PHENOL,2-HEXADECYL- (6 suppliers)

IUPAC Name: 2-hexadecylphenol | CAS Registry Number: 25401-86-9
Synonyms: o-Hexadecylphenol, Phenol, 2-hexadecyl-, EINECS 246-947-5, CID117474

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

InChIKey: HMWIHOZPGQRZLR-UHFFFAOYSA-N

25401-86-9

PHENOL,2-ISOCYANATO-3-METHYL- (2 suppliers)

720679-66-3

PHENOL,2-ISOPROPYL-6-(1-METHYLBUTYL)- (2 suppliers)

IUPAC Name: 2-pentan-2-yl-6-propan-2-ylphenol | CAS Registry Number: 74926-98-0
Synonyms: BRN 5511621, CHEBI:138568, 2-Isopropyl-6-(1-methylbutyl)phenol, Phenol, 2-isopropyl-6-(1-methylbutyl)-, CID3058300, 2-Isopropyl-6-(1-methyl-butyl)-phenol, LS-104761

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

InChIKey: LRZHPFKOOGPXPU-UHFFFAOYSA-N

74926-98-0

PHENOL,2-MERCAPTO-6-(ISOPROPYL)- (2 suppliers)

IUPAC Name: 2-propan-2-yl-6-sulfanylphenol | CAS Registry Number: 470454-47-8
Synonyms: 2-Isopropyl-6-sulfanylphenol, SCHEMBL6068530, KB-285018

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCFBMSUNORMTPP-UHFFFAOYSA-N

470454-47-8

PHENOL,2-METHOXY(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)

IUPAC Name: 2-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 26834-32-2
Synonyms: Isobornyl-2-methoxyphenol, Phenol, (2-bornyl)methoxy-, EINECS 248-023-7, CID117330, 2-Methoxy(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy(1,7,7-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: FDPFKODSGDDVCR-UHFFFAOYSA-N

26834-32-2

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

1941-12-4

Phenol,2-methoxy-3-nitro-5-[3-(1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)

923287-56-3

PHENOL,2-METHOXY-4-(1-ALLYL)-,BENZOATE (7 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] benzoate | CAS Registry Number: 4194-00-7
Synonyms: EINECS 224-074-0, 2-Methoxy-4-prop-1-enylphenyl benzoate, CID6437317, AI3-02948, Phenol, 2-methoxy-4-(1-propenyl)-, benzoate, Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-benzoate

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UREJOPRZQKQYLG-XVNBXDOJSA-N

4194-00-7

PHENOL,2-METHOXY-4-(1-ALLYL)-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-methoxy-4-[(E)-prop-1-enyl]phenolate | CAS Registry Number: 63661-65-4
Synonyms: Sodium isoeugenol, Isoeugenol sodium salt, 97-54-1 (Parent), EINECS 264-389-0, Sodium 2-methoxy-4-(1-propenyl)phenolate, 2-Methoxy-4-(1-propenyl)phenol, sodium salt, Phenol, 2-methoxy-4-(1-propenyl)-, sodium salt, Phenol, 2-methoxy-4-(1-propen-1-yl)-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₁NaO₂	Molecular Weight:	186.182910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKPCFEKMDDAMPN-BJILWQEISA-M

63661-65-4

PHENOL,2-METHOXY-4-(1-METHOXYETHYL)- (2 suppliers)

IUPAC Name: 2-methoxy-4-(1-methoxyethyl)phenol | CAS Registry Number: 25007-53-8
Synonyms: SCHEMBL14515694, CTK8H8230, phenol,2-methoxy-4-(1-methoxyethyl)-, KB-302516

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHJPQBCBIBACEU-UHFFFAOYSA-N

25007-53-8

Phenol,2-methoxy-4-(1-propen-1-yl)-, 1-(N-methylcarbamate) (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] N-methylcarbamate | CAS Registry Number: 15037-61-3
Synonyms: Isoeugenol N-methylcarbamate, N-Methylcarbamate of isoeugenol, NSC 191478, 2-Methoxy-4-(1-propenyl)phenol methylcarbamate, CARBAMIC ACID, METHYL-, 2-METHOXY-4-PROPENYLPHENYL ESTER, AC1NYGMD, LS-50235, Phenol, 2-methoxy-4-(1-propenyl)-, methylcarbamate, [2-methoxy-4-[(E)-prop-1-enyl]phenyl] N-methylcarbamate, Phenol, 2-methoxy-4-(1-propenyl)-, methylcarbamate (9CI)

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REWCHNBADSSUQQ-SNAWJCMRSA-N

15037-61-3

PHENOL,2-METHOXY-4-(2-ALLYL)-,BENZOATE (8 suppliers)

IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) benzoate | CAS Registry Number: 531-26-0
Synonyms: Eugenol benzoate, Benzoyl eugenol, Eugenyl benzoate, p-Eugenol, benzoate, Spectrum_000718, SpecPlus_000268, Spectrum2_001905, Spectrum3_001313, Spectrum4_001465, Spectrum5_000109, 4-Allyl-2-methoxyphenyl benzoate, Oprea1_410467, BSPBio_003005, KBioGR_002009, KBioSS_001198, SPECTRUM300157, MLS001049077, DivK1c_006364, SPBio_001870, FEMA No. 2471

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOGNBLKDKPCKGB-UHFFFAOYSA-N

531-26-0

PHENOL,2-METHOXY-4-(2-NITROETHYL)- (13 suppliers)

IUPAC Name: 2-methoxy-4-(2-nitroethyl)phenol | CAS Registry Number: 528594-30-1
Synonyms: 2-METHOXY-4-(2-NITROETHYL)PHENOL, SureCN4373378, AKOS006276385, RL03954, AK131715, KB-24867, A-2094

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRXYTHWJEJQHCP-UHFFFAOYSA-N

528594-30-1

Phenol,2-methoxy-4-(2-propen-1-yl)-, 1-(N-methylcarbamate) (2 suppliers)

IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-methylcarbamate | CAS Registry Number: 15037-58-8
Synonyms: Eugenol N-methylcarbamate, N-Methylcarbamate of eugenol, 2-Methoxy-4-(2-propenyl)phenol methylcarbamate, CARBAMIC ACID, METHYL-, 4-ALLYL-2-METHOXYPHENYL ESTER, AC1L1CBZ, LS-50045, (2-methoxy-4-prop-2-enylphenyl) N-methylcarbamate, 2-methoxy-4-(prop-2-en-1-yl)phenyl methylcarbamate, Phenol, 2-methoxy-4-(2-propenyl)-, methylcarbamate, Phenol, 2-methoxy-4-(2-propenyl)-, methylcarbamate (9CI)

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNYNXUUNDKTASA-UHFFFAOYSA-N

15037-58-8

PHENOL,2-METHOXY-4-(4,4,6-TRIMETHYL-1,3-DIOXAN-2-YL)- (6 suppliers)

IUPAC Name: 2-methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 52514-66-6
Synonyms: EINECS 257-986-2, CID103654, 2-Methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol, Phenol, 2-methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)-, 2-(3'-Methoxy-4'-hydroxyphenyl)-4,4,6-trimethyl-1,3-dioxane

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIOMDFVGRMKKNB-UHFFFAOYSA-N

52514-66-6

PHENOL,2-METHOXY-4-(4-METHYL-1,3-DIOXAN-2-YL)- (5 suppliers)

IUPAC Name: 2-methoxy-4-(4-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 6329-01-7
Synonyms: Vanillin 1,3-butylene glycol acetal, CID97816, NSC44028, EINECS 228-700-3, NSC 44028, AI3-20468, Phenol, 2-methoxy-4-(4-methyl-1,3-dioxan-2-yl)-, 2-Methoxy-4-(4-methyl-1,3-dioxan-2-yl)phenol, Phenol, 2-methoxy-4-(4-methyl-m-dioxan-2-yl)-, Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-, Phenol, 2-methoxy-4-(4-methyl-m-dioxan-2-yl)- (8CI)

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVJUAEJHNVXHHC-UHFFFAOYSA-N

6329-01-7

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

IUPAC Name: 2-methoxy-4-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603089-84-5
Synonyms: AC1MM2LJ, 2-methoxy-4-(4-methylpyrrolidin-2-yl)phenol, KB-285073, 2-Methoxy-4-(4-methyl-2-pyrrolidinyl)phenol

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

InChIKey: WTTBMYUITMZBTK-UHFFFAOYSA-N

603089-84-5

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

IUPAC Name: 2-methoxy-4-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 13746-54-8
Synonyms: CBMicro_004860, Oprea1_416914, STOCK1N-55251, MolPort-002-131-490, EINECS 237-317-0, EINECS 268-052-9, CID107033, ZINC00187032, BIM-0004935.P001, 2-Methoxy-4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, (exo,exo)-2-Methoxy-4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-4-((1R,2S,4R,6S)-5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, rel-, 67990-31-2

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

InChIKey: NUEKYQUPPRJHFP-UHFFFAOYSA-N

13746-54-8

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

IUPAC Name: 2-methoxy-4-(2,3,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 20201-60-9
Synonyms: CID89290, EINECS 243-588-6, Phenol, 2-methoxy-4-(5,6,6-trimethyl-2-norbornyl)-, 2-Methoxy-4-(5,6,6-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-4-(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: ZDDMXFRCSRMVFF-UHFFFAOYSA-N

20201-60-9

PHENOL,2-METHOXY-4-(METHYLAMINO)- (3 suppliers)

IUPAC Name: 2-methoxy-4-(methylamino)phenol | CAS Registry Number: 278169-57-6
Synonyms: SureCN1156251, MB25417, 2-METHOXY-4-(METHYLAMINO)PHENOL, PHENOL, 2-METHOXY-4-(METHYLAMINO)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBIQMVJKOOBTRE-UHFFFAOYSA-N

278169-57-6

PHENOL,2-METHOXY-4-[(1R,2R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]-,REL- (3 suppliers)

IUPAC Name: 2-methoxy-4-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 13746-56-0
Synonyms: Phenol, (2-bornyl)methoxy-, Phenol, 4-isobornyl-2-methoxy-, EINECS 237-318-6, CID117407, (exo)-2-Methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, exo-, Phenol, 2-methoxy-4-((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: FDPFKODSGDDVCR-KOHRXURCSA-N

13746-56-0

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

IUPAC Name: 2-methoxy-4-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 67990-31-2
Synonyms: CBMicro_004860, Oprea1_416914, STOCK1N-55251, MolPort-002-131-490, EINECS 237-317-0, EINECS 268-052-9, CID107033, ZINC00187032, BIM-0004935.P001, 2-Methoxy-4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, (exo,exo)-2-Methoxy-4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 2-methoxy-4-((1R,2S,4R,6S)-5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, rel-, 13746-54-8

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

InChIKey: NUEKYQUPPRJHFP-UHFFFAOYSA-N

67990-31-2

Phenol,2-methoxy-4-[(1S,3aR,4R,6aR)-tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]- (0 suppliers)

116481-69-7

28751 to 28800 of 140898 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 [576] 577 578 579 580