Phenol,2-methyl-4-[[(phenylmethyl)sulfinyl]methyl]-6-(1,1,3,3-tetramethylbutyl)-,Phenol,2-methyl-4-[2-(4-nitrophenyl)diazenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28851 to 28900 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-methyl-4-[[(phenylmethyl)sulfinyl]methyl]-6-(1,1,3,3-tetramethylbutyl)- (0 suppliers)

141499-56-1

Phenol,2-methyl-4-[2-(4-nitrophenyl)diazenyl]- (2 suppliers)

IUPAC Name: (4E)-2-methyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1435-63-8
Synonyms: NSC206213, NSC-206213

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DELPLHBVECWKDU-RVDMUPIBSA-N

1435-63-8

PHENOL,2-METHYL-4-NONYL- (6 suppliers)

IUPAC Name: 2-methyl-4-nonylphenol | CAS Registry Number: 14417-90-4
Synonyms: 4-Nonyl-o-cresol, Phenol, 2-methyl-4-nonyl-, CID84426, EINECS 238-392-2

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

InChIKey: LUQSSEXHMSLJQS-UHFFFAOYSA-N

14417-90-4

Phenol,2-methyl-5-(1-methylethyl)-4-[2-(1-piperidinyl)ethoxy]-, 1-acetate,hydrochloride (1:1) (0 suppliers)

110782-55-3

Phenol,2-methyl-5-(1-methylethyl)-4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethoxy]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-methyl-5-propan-2-yl-4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]phenol;hydrochloride | CAS Registry Number: 103840-27-3
Synonyms: COR 2839, Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethoxy)-, monohydrochloride, LS-104880

Molecular Formula:	C₂₃H₃₀ClF₃N₂O₂	Molecular Weight:	458.944710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KRZGJAVXCXJJOA-UHFFFAOYSA-N

103840-27-3

Phenol,2-methyl-5-(1-methylethyl)-4-[2-[methyl[2-(4-phenyl-1-piperazinyl)ethyl]amino]ethoxy]-,hydrochloride (1:2) (1 supplier)

IUPAC Name: 2-methyl-4-[2-[methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]ethoxy]-5-propan-2-ylphenol;dihydrochloride | CAS Registry Number: 103840-36-4
Synonyms: COR 2838, 5-Isopropyl-2-methyl-4-((N-methyl-N-2-(phenylpiperazinylethyl)amino)ethoxy)phenol 2HCl, Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(2-(4-phenyl-1-piperazinyl)ethyl)amino)ethoxy)-, dihydrochloride, LS-104876

Molecular Formula:	C₂₅H₃₉Cl₂N₃O₂	Molecular Weight:	484.502060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMHUIMYWOIEOCF-UHFFFAOYSA-N

103840-36-4

Phenol,2-methyl-5-(1-propyl-3-piperidinyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-methyl-5-(1-propylpiperidin-3-yl)phenol;hydrochloride | CAS Registry Number: 126088-60-6
Synonyms: 2-Methyl-5-(1-propyl-3-piperidinyl)phenol hydrochloride hydrate, Phenol, 2-methyl-5-(1-propyl-3-piperidinyl)-, hydr0CHLORIDE, hydrate, AC1MITRE, LS-104942, 2-methyl-5-(1-propylpiperidin-3-yl)phenol hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXGNSPAMPNHWJS-UHFFFAOYSA-N

126088-60-6

PHENOL,2-METHYL-5-(ISOPROPYL)-4-(2-(4-(2-METHYLPHENYL)-(PIPERAZIN-1-YL))ETHOXY)- HCL (2 suppliers)

IUPAC Name: 2-methyl-4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethoxy]-5-propan-2-ylphenol hydrochloride | CAS Registry Number: 103840-32-0
Synonyms: COR 2843, LS-104875, 5-Isopropyl-2-methyl-4-(2-methylphenyl)piperazinylethoxyphenol hydrochloride, Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-(2-methylphenyl)-1-piperazinyl)ethoxy)-, monohydrochloride

Molecular Formula:	C₂₃H₃₃ClN₂O₂	Molecular Weight:	404.973320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NACLXOZWSDGWJS-UHFFFAOYSA-N

103840-32-0

Phenol,2-methyl-6-[(2,2,3,4,4-pentamethyl-1-oxido-1-phosphetanyl)oxy]-, trans- (0 suppliers)

62451-29-0

PHENOL,2-METHYLDINITRO-,LEAD SALT (2 suppliers)

IUPAC Name: lead(2+); 2-methyl-3,4-dinitrophenolate | CAS Registry Number: 50319-14-7
Synonyms: Hedolit, 534-52-1 (Parent), Phenol, 2-methyldinitro-, lead salt, CID6452191

Molecular Formula:	C₁₄H₁₀N₄O₁₀Pb	Molecular Weight:	601.450000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YDMVXIXGWQILMV-UHFFFAOYSA-L

50319-14-7

PHENOL,2-NITRO-,SILVER(I) SALT (2 suppliers)

86255-27-8

PHENOL,2-NONYL-,PHOSPHITE (3:1) (3 suppliers)

IUPAC Name: tris(2-nonylphenyl) phosphite | CAS Registry Number: 16784-72-8
Synonyms: Tris(nonylphenyl) phosphite, Tris(nonylphenyl)phosphite, Nonylphenyl phosphite (3:1), Tris(o-nonylphenyl) phosphite, 441805_ALDRICH, MolPort-003-932-959, o-Nonylphenol, phosphite (3:1), Phenol, nonyl-, phosphite(3:1), CID85595, Phenol, nonyl-, phosphite (3:1), EINECS 247-759-6, Phenol, 2-nonyl-, phosphite (3:1), Phenol, nonyl-, 1,1',1''-phosphite, Phenol, 2-nonyl-, 1,1',1''-phosphite, 125935-91-3, 1331-68-6, 221006-80-0, 26523-78-4, 88985-15-3

Molecular Formula:	C₄₅H₆₉O₃P	Molecular Weight:	689.001321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGKLOLBTFWFKOD-UHFFFAOYSA-N

16784-72-8

PHENOL,2-PENTYL- (8 suppliers)

IUPAC Name: 2-pentylphenol | CAS Registry Number: 136-81-2
Synonyms: o-Pentylphenol, o-Amylphenol, 2-Pentylphenol, Phenol, o-pentyl-, Pentylphenol, Phenol, pentyl-, PHENOL, 2-PENTYL-, EINECS 205-261-6, NSC 309965, CID61084, BRN 2437418, NSC309965, AI3-00455, CARBONIC ACID, ETHYL OCTYNYL ESTER, LS-105037, 4-06-00-03368 (Beilstein Handbook Reference), 1322-06-1

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

InChIKey: MEEKGULDSDXFCN-UHFFFAOYSA-N

136-81-2

PHENOL,2-SEC-PENTYL- (2 suppliers)

IUPAC Name: 2-pentan-2-ylphenol | CAS Registry Number: 26401-74-1
Synonyms: o-sec-Amylphenol, 2-sec-Amylphenol, 2-sec-Pentylphenol, Phenol, 2-sec-pentyl-, Phenol, o-sec-amyl-, Phenol, o-(sec-pentyl)-, Phenol, 2-(1-methylbutyl)-, 2-(1-Methylbutyl)phenol, Ambsda500008063, 2-(1-Methyl-butyl)-phenol, Phenol, o-(1-methylbutyl)-, Phenol, o-sec-amyl- (6CI), CHEBI:138230, MolPort-001-794-270, NSC163987, CID99016, EINECS 201-736-7, LS-105038, 87-26-3

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

InChIKey: ROMXEVFSCNLHAB-UHFFFAOYSA-N

26401-74-1

PHENOL,2-VINYL-5-METHOXY- (3 suppliers)

IUPAC Name: 2-ethenyl-5-methoxyphenol | CAS Registry Number: 522592-59-2
Synonyms: Phenol, 2-ethenyl-5-methoxy- (9CI), AGN-PC-005B8H, Phenol, 2-ethenyl-5-methoxy-, CTK1G7881, AG-F-77954

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGADNHRPSLPIFM-UHFFFAOYSA-N

522592-59-2

PHENOL,2-VINYL-5-NITRO- (2 suppliers)

IUPAC Name: 2-ethenyl-5-nitrophenol | CAS Registry Number: 214896-18-1
Synonyms: 5-Nitro-2-vinylphenol, Phenol,2-ethenyl-5-nitro-, KB-292838

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHNXAOXQZFHJQX-UHFFFAOYSA-N

214896-18-1

PHENOL,2-VINYL-6-METHOXY- (3 suppliers)

IUPAC Name: 2-ethenyl-6-methoxyphenol | CAS Registry Number: 120550-69-8
Synonyms: 2-ethenyl-6-methoxy-phenol, MolPort-004-782-720, CID183539

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAYRLMREZOVLE-UHFFFAOYSA-N

120550-69-8

PHENOL,3(OR 4)-CYCLOHEXYL- (1 supplier)

IUPAC Name: 3-cyclohexylphenol | CAS Registry Number: 70561-22-7
Synonyms: 3-Cyclohexylphenol, Phenol, 3-cyclohexyl-, M-CYCLOHEXYLPHENOL, Phenol, m-cyclohexyl-, Phenol, 3(or 4)-cyclohexyl-, CID16036, TC-063011, 1943-95-9

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

InChIKey: WFKNYMUYMWAGCV-UHFFFAOYSA-N

70561-22-7

PHENOL,3(OR 4)-ETHYL- (2 suppliers)

IUPAC Name: 4-ethylphenol | CAS Registry Number: 29471-88-3
Synonyms: p-Ethylphenol, 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Hydroxyphenylethane, p-, 2ra6, 4-ethylphenol, sodium salt, FEMA No. 3156, p-ETHYLPHENOL, PRACT, Phenol, 3(or 4)-ethyl-, E44205_ALDRICH, HSDB 5598, BIDD:ER0028, W315605_ALDRICH

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

29471-88-3

PHENOL,3(OR 4)-METHYL-,HYDROGEN SULFATE (3 suppliers)

IUPAC Name: (3-methylphenyl) hydrogen sulfate | CAS Registry Number: 68127-34-4
Synonyms: Sulfonated cresol, Caswell No. 810A, m,p-Cresol sulfonic acid, m(Or p)-tolyl hydrogen sulphate, m(or p)-Cresol hydrogen sulfate, EINECS 268-572-6, CID109503, EPA Pesticide Chemical Code 022106, Phenol, 3(or 4)-methyl-, hydrogen sulfate, Phenol, 3(or 4)-methyl-, 1-(hydrogen sulfate)

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.201020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZGJZZQVDDYIIO-UHFFFAOYSA-N

68127-34-4

PHENOL,3(OR 4)-METHYL-,TITANIUM(4+) SALT,2,8,9-TRIOXA-5-AZA-1-BORABICYCLO(3.3.3)UNDECANE COMPLEXES (2 suppliers)

IUPAC Name: 3-methylphenolate; titanium(4+); 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 68189-12-8
Synonyms: CID6455793, Triethanolamine borate, tetra(m,p-cresyl)titanate complex, Phenol, 3(or 4)-methyl-, titanium(4+) salt, 2,8,9-trioxa-5-aza-1-borabicyclo(3.3.3)undecane complexes

Molecular Formula:	C₃₄H₄₀BNO₇Ti	Molecular Weight:	633.361900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PEMFSMLKJGEPTM-UHFFFAOYSA-J

68189-12-8

PHENOL,3(OR 5)-METHYL-2-(2-ALLYL)- (2 suppliers)

IUPAC Name: 3-methyl-2-prop-1-en-2-ylphenol | CAS Registry Number: 108797-88-2
Synonyms: CID86290, Phenol, 3(or 5)-methyl-2-(2-propenyl)-, Phenol, 3(or 5)-methyl-2-(2-propen-1-yl)-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAQYGFLFCLNEAB-UHFFFAOYSA-N

108797-88-2

Phenol,3,3',3''-(1-methyl-1-propanyl-3-ylidene)tris[5-(1,1-dimethylethyl)-2-methyl- (0 suppliers)

89552-71-6

Phenol,3,3',3''-[1,3,5-triazine-2,4,6-triyltris(methylene)]tris[6-(1,1-dimethylethyl)-2,4-dimethyl- (0 suppliers)

85100-72-7

Phenol,3,3'-(1,2-dibutyl-1,2-ethanediyl)bis- (9CI) (2 suppliers)

IUPAC Name: 3-[6-(3-hydroxyphenyl)decan-5-yl]phenol | CAS Registry Number: 68266-27-3
Synonyms: NSC297172, AC1L6XYY, SureCN11616882, CHEMBL18629, NSC-297172, 3-[6-(3-hydroxyphenyl)decan-5-yl]phenol

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUIUBFPFLXPNFD-UHFFFAOYSA-N

68266-27-3

Phenol,3,3'-(1,2-diethyl-1,2-ethanediyl)bis- (9CI) (2 suppliers)

IUPAC Name: 3-[4-(3-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 68266-24-0
Synonyms: Metahexes trol, 3,3'-Hexestrol, 3,3'-Hes, NSC-297170, meso-3,4-Bis(3'-hydroxyphenyl)hexane, BRN 3971661, NSC-297,170, meso-3,3'-(1,2-Diethylethylene)diphenol, (R*,S*)-3,3'-(1,2-Diethyl-1,2-ethanediyl)bisphenol, phenol, 3,3'-(1,2-diethyl-1,2-ethanediyl)bis-,(r*,r*)-, Phenol, 3,3'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-, Phenol, 3,3'-((1R,2S)-1,2-diethyl-1,2-ethanediyl)bis-, rel-, 3-[1-ethyl-2-(3-hydroxyphenyl)butyl]phenol, AC1L2OPY, AC1Q79WV, SureCN5014485, CHEMBL18268, AR-1L0300, DNC012224, NSC297170

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUJAWCSIKNKXLL-UHFFFAOYSA-N

68266-24-0

Phenol,3,3'-(1,2-ethanediyl)bis[5,6-dimethoxy- (1 supplier)

149329-84-0

Phenol,3,3'-(2,3-dimethyl-1,4-butanediyl)bis- [5,6-dimethoxy-,(R*,S*)- (7 suppliers)

IUPAC Name: 5-[4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol | CAS Registry Number: 66280-26-0
Synonyms: AGN-PC-006MDO, 5-[(2R,3S)-4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol, 5-[4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLRKIWSBYUZHIJ-UHFFFAOYSA-N

66280-26-0

Phenol,3,3'-(3,4-dimethyl-2,5-furandiyl)bis[6-methoxy- (0 suppliers)

IUPAC Name: 5-[5-(3-hydroxy-4-methoxyphenyl)-3,4-dimethylfuran-2-yl]-2-methoxyphenol | CAS Registry Number: 153890-03-0
Synonyms: SCHEMBL9238940

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCJMZWFYUCVIGC-UHFFFAOYSA-N

153890-03-0

Phenol,3,3'-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis(3,5-dimethyl-4,2-thiophenediyl)]bis- (0 suppliers)

643028-65-3

Phenol,3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[6-[(phenylimino)methyl]- (0 suppliers)

88701-04-6

Phenol,3,3'-[[3,5-bis(trifluoromethyl)phenyl]oxidophosphoraneylidene]bis- (0 suppliers)

833485-36-2

Phenol,3,3'-[1,2-phenylenebis(oxy)]bis[6-amino- (9CI) (6 suppliers)

IUPAC Name: 4-[3-(4-aminocyclohexa-1,3-dien-1-yl)oxyphenoxy]cyclohexa-1,3-dien-1-amine | CAS Registry Number: 912852-16-5
Synonyms: ACT07428, 1,3-bis(3-hydro-4-aminophenoxy)Benzene, 1,3-BIS(3-HYDRO-4-AMINOPHENOXY)-BENZENE

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNRICBNLCILRIT-UHFFFAOYSA-N

912852-16-5

Phenol,3,3'-methylenebis[4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy- (0 suppliers)

95971-70-3

Phenol,3,4,6-trichloro-2-nitro-, 1-(N-methylcarbamate) (3 suppliers)

IUPAC Name: (3,4,6-trichloro-2-nitrophenyl) N-methylcarbamate | CAS Registry Number: 14572-50-0
Synonyms: BRN 2157878, 2-Nitro-3,4,6-trichlorophenol methylcarbamate, Phenol, 2-nitro-3,4,6-trichlloro-, methylcarbamate, Carbamic acid, methyl-, 2-nitro-3,4,6-trichlorophenyl ester, Phenol, 3,4,6-trichloro-2-nitro-, methylcarbamate (ester), AC1L4AOF, CTK8G9861, LS-105171, (3,4,6-trichloro-2-nitrophenyl) N-methylcarbamate

Molecular Formula:	C₈H₅Cl₃N₂O₄	Molecular Weight:	299.495300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQIUPCJOANRBAP-UHFFFAOYSA-N

14572-50-0

PHENOL,3,4-BIS(AMINOMETHYL)- (3 suppliers)

IUPAC Name: 3,4-bis(aminomethyl)phenol | CAS Registry Number: 771581-06-7
Synonyms: 3,4-BIS(AMINOMETHYL)PHENOL, AKOS006294785, MB03721, PHENOL, 3,4-BIS(AMINOMETHYL)-

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

InChIKey: UEUIVLWXCNBPTQ-UHFFFAOYSA-N

771581-06-7

Phenol,3,4-bis(ethylthio)- (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 6386-36-3
Synonyms: AC1NQ5Q7, AKOS003855229, [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Molecular Formula:	C₂₇H₂₃ClFN₃O	Molecular Weight:	459.942423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAPZDHWCPKZBOE-UHFFFAOYSA-N

6386-36-3

PHENOL,3,4-BIS(ISOPROPYL)- (3 suppliers)

IUPAC Name: 3,4-di(propan-2-yl)phenol | CAS Registry Number: 68155-50-0
Synonyms: 3,4-Diisopropylphenol, 3,4-Bisisopropylphenol, EINECS 268-964-7, Phenol, 3,4-bis(1-methylethyl)-, CID109652

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTJCIWXYZXSECW-UHFFFAOYSA-N

68155-50-0

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

IUPAC Name: 3,4-diamino-2,6-difluorophenol | CAS Registry Number: 906081-33-2
Synonyms: 3,4-Diamino-2,6-difluorophenol, Phenol,3,4-diamino-2,6-difluoro-, KB-286591

Molecular Formula:	C₆H₆F₂N₂O	Molecular Weight:	160.121446 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JPJZXXJKSMCODH-UHFFFAOYSA-N

906081-33-2

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

IUPAC Name: 3,4-diamino-2-methoxyphenol | CAS Registry Number: 861774-96-1
Synonyms: 3,4-Diamino-2-methoxyphenol, Phenol,3,4-diamino-2-methoxy-, KB-286594

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

InChIKey: ZFGQXDMIEVJXLW-UHFFFAOYSA-N

861774-96-1

Phenol,3,4-dibromo-2-[1-(3,5-dibromo-2,4-dimethoxyphenyl)-2-methylpropyl]-5,6-dimethoxy-, acetate (0 suppliers)

89950-22-1

Phenol,3,4-dichloro-2,6-dinitro- (5 suppliers)

IUPAC Name: 3,4-dichloro-2,6-dinitrophenol | CAS Registry Number: 1664-10-4
Synonyms: 3,4-dichloro-2,6-dinitrophenol, SBB055240, NSC141408, AC1Q3KYX, CTK5I2759, MolPort-016-581-862, AC1L6216, ZINC1726247, MFCD09836174, AS-8207, NSC-141408

Molecular Formula:	C₆H₂Cl₂N₂O₅	Molecular Weight:	252.991 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTCOFMWFBMXCCZ-UHFFFAOYSA-N

1664-10-4

Phenol,3,4-dichloro-2-methoxy- (1 supplier)

IUPAC Name: 3,4-dichloro-2-methoxyphenol | CAS Registry Number: 77102-94-4
Synonyms: DICHLORO-2-METHOXYPHENOL, 3,4-DICHLORO-2-METHOXYPHENOL, 65724-16-5, 3,4-Dichloro-guaiacol, AC1L1F6R, SureCN5992537, CTK5C3037, AG-G-47415

Molecular Formula:	C₇H₆Cl₂O₂	Molecular Weight:	193.027340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQDGZRGOCDIQJQ-UHFFFAOYSA-N

77102-94-4

PHENOL,3,4-DIFLUORO-,CARBAMATE (2 suppliers)

IUPAC Name: (3,4-difluorophenyl) carbamate | CAS Registry Number: 771546-19-1
Synonyms: 3,4-Difluorophenyl carbamate, SCHEMBL5265818, KB-286638

Molecular Formula:	C₇H₅F₂NO₂	Molecular Weight:	173.116906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOXSDMMYTFQGDR-UHFFFAOYSA-N

771546-19-1

PHENOL,3,4-DIFLUORO-2-METHOXY- (9 suppliers)

IUPAC Name: 3,4-difluoro-2-methoxyphenol | CAS Registry Number: 158626-90-5
Synonyms: 3,4-difluoro-2-methoxyphenol, CTK8H1179, AKOS024051621, DB-064240, KB-286632, Q-8060, InChI=1/C7H6F2O2/c1-11-7-5(10)3-2-4(8)6(7)9/h2-3,10H,1H

Molecular Formula:	C₇H₆F₂O₂	Molecular Weight:	160.118146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRAJNEGYKGRZLU-UHFFFAOYSA-N

158626-90-5

PHENOL,3,4-DIMERCAPTO- (4 suppliers)

IUPAC Name: 3,4-bis(sulfanyl)phenol | CAS Registry Number: 742080-42-8
Synonyms: SureCN75988, Phenol, 3,4-dimercapto-, CTK2H6694, Phenol, 3,4-dimercapto- (9CI), AG-G-94862

Molecular Formula:	C₆H₆OS₂	Molecular Weight:	158.241240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JRLGFONLBNGYDP-UHFFFAOYSA-N

742080-42-8

Phenol,3,4-dimethyl-, phosphite (3:1) (9CI) (0 suppliers)

IUPAC Name: tris(3,4-dimethylphenyl) phosphite | CAS Registry Number: 63351-00-8
Synonyms: SCHEMBL11586044, Phenol, 3,4-dimethyl-, phosphite (3:1)

Molecular Formula:	C₂₄H₂₇O₃P	Molecular Weight:	394.443142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZDXHGSMUMMGNF-UHFFFAOYSA-N

63351-00-8

Phenol,3,4-dimethyl-2-[(4,5,6,7-tetrahydro-5,5-dimethyl-2-benzothiazolyl)azo]- (0 suppliers)

114391-98-9

Phenol,3,5-bis(1,1-dimethylethyl)-2-[[(1S)-1-(2-phenylethyl)-3-buten-1-yl]amino]- (0 suppliers)

922191-47-7

Phenol,3,5-bis(1-methylpropyl)- (1 supplier)

IUPAC Name: 3,5-di(butan-2-yl)phenol | CAS Registry Number: 14556-13-9
Synonyms: 3,5-Bis(2-butyl)phenol, 3,5-di(butan-2-yl)phenol, AC1L3FL7, SureCN6536206

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

InChIKey: PFBHMJJMZWUEAI-UHFFFAOYSA-N

14556-13-9

28851 to 28900 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