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CHEMICAL products beginning with : P
15351 to 15400 of 109995 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 [308] 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 2,4-DICHLORO-6-[(Z)-(OXIDOPHENYLIMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate | CAS Registry Number: 189825-57-8
Synonyms: CTK0A2621, Phenol, 2,4-dichloro-6-[(Z)-(oxidophenylimino)methyl]-

Molecular Formula: C13H8Cl2NO2-Molecular Weight: 281.114120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REZNDRQMWBNJJH-UHFFFAOYSA-M

189825-57-8
Phenol, 2,4-dichloro-6-[[(1,1-dimethylethyl)methylamino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[tert-butyl(methyl)amino]methyl]-4,6-dichlorophenol | CAS Registry Number: 64922-36-7
Synonyms: CTK1I3905

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MERVQZXYIFFVFZ-UHFFFAOYSA-N

64922-36-7
Phenol, 2,4-dichloro-6-[[(2,6-diethylphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-6-[(2,6-diethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 54220-67-6
Synonyms: CTK1E3325

Molecular Formula: C17H17Cl2NOMolecular Weight: 322.228980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQJGRNDQMWBSTI-UHFFFAOYSA-N

54220-67-6
phenol, 2,4-dichloro-6-[[(4-iodophenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: (6Z)-2,4-dichloro-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 91692-91-0
Synonyms: AC1NXQMU, 2,4-dichloro-6-{(E)-[(4-iodophenyl)imino]methyl}phenol, ARONIS019270, MolPort-001-021-344, STK065075, AKOS000483807, MCULE-9604661729, BAS 00548707, ST035745, T4107931, 2,4-Dichloro-6-[(4-iodo-phenylimino)-methyl]-phenol, 2-[(1E)-2-(4-iodophenyl)-2-azavinyl]-4,6-dichlorophenol, (6Z)-2,4-dichloro-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H8Cl2INOMolecular Weight: 392.019190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUSHGZOUHHUOIW-FPLPWBNLSA-N

91692-91-0
Phenol, 2,4-dichloro-6-[[(5-methyl-3-isoxazolyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88812-65-1
Synonyms: 2,4-dichloro-6-{[(5-methylisoxazol-3-yl)imino]methyl}phenol, ACMC-20le90, AC1O9W2W, SureCN3473182, SureCN3473183, CTK3A5876, ZINC00098637, 2,4-dichloro-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKHRHQXKZVYEGZ-UHFFFAOYSA-N

88812-65-1
Phenol, 2,4-dichloro-6-[[(phenylmethyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(benzylamino)methylidene]-2,4-dichlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 58199-78-3
Synonyms: 2-[(benzylimino)methyl]-4,6-dichlorophenol, AC1OA359, CTK1E0386, KB-112849, 2-[(E)-(benzylimino)methyl]-4,6-dichlorophenol, 6-[(benzylamino)methylidene]-2,4-dichlorocyclohexa-2,4-dien-1-one

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMRAUUNWYCUUND-UHFFFAOYSA-N

58199-78-3
PHENOL, 2,4-DICHLORO-6-[[[(1S)-1-PHENYLETHYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-6-[[[(1S)-1-phenylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 918403-55-1
Synonyms: AC1O9YWA, CTK3H7788, Phenol, 2,4-dichloro-6-[[[(1S)-1-phenylethyl]imino]methyl]-, 2,4-dichloro-6-[[[(1S)-1-phenylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C15H13Cl2NOMolecular Weight: 294.175820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEZNIVIFHNNYGB-JTQLQIEISA-N

918403-55-1
Phenol, 2,4-dichloro-6-[[[(2-hydroxyphenyl)methylene]amino]methyl]-,(E)- (0 suppliers)89479-27-6
PHENOL, 2,4-DICHLORO-6-[4,5-DIHYDRO-5-(3-NITROPHENYL)-1H-PYRAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 185456-17-1
Synonyms: CTK0A4520, Phenol, 2,4-dichloro-6-[4,5-dihydro-5-(3-nitrophenyl)-1H-pyrazol-3-yl]-

Molecular Formula: C15H11Cl2N3O3Molecular Weight: 352.172140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMAMVHXNAFVDEL-UHFFFAOYSA-N

185456-17-1
PHENOL, 2,4-DICHLORO-6-[5-(2-FURANYL)-4,5-DIHYDRO-3-ISOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-6-[5-(furan-2-yl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 571145-41-0
Synonyms: CTK1E1275, Phenol, 2,4-dichloro-6-[5-(2-furanyl)-4,5-dihydro-3-isoxazolyl]-

Molecular Formula: C13H9Cl2NO3Molecular Weight: 298.121460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFWLWNXKAPANNB-UHFFFAOYSA-N

571145-41-0
Phenol, 2,4-dichloromethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(chloromethoxy)phenol | CAS Registry Number: 93095-62-6
Synonyms: ACMC-20lx2l, CTK3F6677

Molecular Formula: C8H8Cl2O3Molecular Weight: 223.053320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCBZLUUVLQHKQH-UHFFFAOYSA-N

93095-62-6
Phenol, 2,4-diethenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-bis(ethenyl)phenol | CAS Registry Number: 61345-72-0
Synonyms: 61788-44-1, Styrenated phenol, Phenol, styrenated, SureCN465532, CTK2E1946

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZGSEMRMKBBQGA-UHFFFAOYSA-N

61345-72-0
Phenol, 2,4-difluoro-,1-(hydrogen sulfate) (2 suppliers)
Compound Structure IUPAC Name: (2,4-difluorophenyl) hydrogen sulfate | CAS Registry Number: 147299-92-1
Synonyms: AC1L4300, (2,4-difluorophenyl) hydrogen sulfate

Molecular Formula: C6H4F2O4SMolecular Weight: 210.155366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVDQUJRGTGBOSA-UHFFFAOYSA-N

147299-92-1
Phenol, 2,4-diiodo-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-diiodo-6-(trifluoromethyl)phenol | CAS Registry Number: 61494-84-6
Synonyms: SureCN7929970, CTK2D8854

Molecular Formula: C7H3F3I2OMolecular Weight: 413.902270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJJPBCUCBNNDIN-UHFFFAOYSA-N

61494-84-6
PHENOL, 2,4-DIIODO-6-[1-[(4-METHYLPHENYL)IMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,4-diiodo-6-[1-(4-methylanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 686965-20-8
Synonyms: CTK1H5806, Phenol, 2,4-diiodo-6-[1-[(4-methylphenyl)imino]ethyl]-

Molecular Formula: C15H13I2NOMolecular Weight: 477.078760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDPUNJPIPFDODO-UHFFFAOYSA-N

686965-20-8
Phenol, 2,4-diiodo-6-mercapto- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diiodo-6-sulfanylphenol | CAS Registry Number: 61268-45-9
Synonyms: SureCN11613562, CTK2E3692

Molecular Formula: C6H4I2OSMolecular Weight: 377.969300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOXYTLDKTFYQOM-UHFFFAOYSA-N

61268-45-9
Phenol, 2,4-dimethoxy-, lithium salt (0 suppliers)88111-94-8
Phenol, 2,4-dimethoxy-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxyphenol;methylcarbamic acid | CAS Registry Number: 75912-01-5
Synonyms: CTK2G8494

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VBJCUGGIQNWPBI-UHFFFAOYSA-N

75912-01-5
Phenol, 2,4-dimethoxy-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-3-methylphenol | CAS Registry Number: 19676-67-6
Synonyms: SureCN5141870, CTK0E0863

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMFMDOJFLHYBOM-UHFFFAOYSA-N

19676-67-6
Phenol, 2,4-dimethoxy-3-methyl-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-3-methyl-5-nitrophenol | CAS Registry Number: 136763-93-4
Synonyms: ACMC-20mwal, CTK0B9370

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWBFELMAKOXMJL-UHFFFAOYSA-N

136763-93-4
Phenol, 2,4-dimethoxy-3-methyl-6-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-3-methyl-6-prop-2-enylphenol | CAS Registry Number: 81457-16-1
Synonyms: CTK3E4428

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMTIUMUFRIOHJR-UHFFFAOYSA-N

81457-16-1
Phenol, 2,4-dimethoxy-5-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-5-prop-2-enylphenol | CAS Registry Number: 89915-49-1
Synonyms: ACMC-20lrwj, CTK2I1198

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAIQKCFKZNBFPK-UHFFFAOYSA-N

89915-49-1
Phenol, 2,4-dimethoxy-5-[(1R)-1-phenyl-2-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol | CAS Registry Number: 82358-44-9
Synonyms: CTK2I6656, LMPK12100068, (R)-5-Hydroxy-2,4-dimethoxydalbergiquinol

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLLCQEPKLKMZKP-CYBMUJFWSA-N

82358-44-9
PHENOL, 2,4-DIMETHOXY-6-(1-METHYL-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-4,6-dimethoxyphenol | CAS Registry Number: 181356-76-3
Synonyms: CTK0E2991, Phenol, 2,4-dimethoxy-6-(1-methyl-2-propenyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAAYJZPYIGJHBC-UHFFFAOYSA-N

181356-76-3
Phenol, 2,4-dimethoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-6-methylphenol | CAS Registry Number: 53887-78-8
Synonyms: SureCN11581623, CTK1G0021

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJRBBVPGJVQGSG-UHFFFAOYSA-N

53887-78-8
Phenol, 2,4-dimethoxy-6-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,4-dimethoxy-6-methylphenol | CAS Registry Number: 53547-97-0
Synonyms: CTK1G0691

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOXONFXNFRUMCZ-UHFFFAOYSA-N

53547-97-0
Phenol, 2,4-dimethoxy-6-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-6-pentylphenol | CAS Registry Number: 89244-01-9
Synonyms: ACMC-20ljtc, AGN-PC-00LEM4, CTK2J8766

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFMILRAEDXJXGI-UHFFFAOYSA-N

89244-01-9
Phenol, 2,4-dimethyl-, formate (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylphenol;formic acid | CAS Registry Number: 60531-46-6
Synonyms: CTK2F0091

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFRZGHSRRDOOLE-UHFFFAOYSA-N

60531-46-6
Phenol, 2,4-dimethyl-, phosphorothioate (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylphenol;trihydroxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 102962-93-6
Synonyms: ACMC-20m5wd, CTK0G7304

Molecular Formula: C24H33O6PSMolecular Weight: 480.553982 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: UVAFMVJKUFBRFP-UHFFFAOYSA-N

102962-93-6
Phenol, 2,4-dimethyl-, potassium salt (0 suppliers)50625-36-0
Phenol, 2,4-dimethyl-, sodium salt (0 suppliers)35471-28-4
PHENOL, 2,4-DIMETHYL-6-(1,1,3,3-TETRAMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: piperazine;dihydrochloride | CAS Registry Number: 8049-00-1
Synonyms: Piperazine dihydrochloride, Dowzene DHC, Dihydro Pip Wormer, Piperazine wormer premix, Diethylenediamine dihydrochloride, 142-64-3, Caswell No. 668, Piperazine, dihydrochloride, HSDB 1182, Ascarex D, EINECS 205-551-2, EPA Pesticide Chemical Code 067401, Piperazine HCl, Dihydrochloride salt of diethylenediamine, 110-85-0 (Parent), Piperazine dihydrochloride [USP], Piperazine, dihydrochloride (6CI,8CI,9CI), Piperazinium dichlo, ACMC-20ajvt, AC1L1RWA

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CVVIJWRCGSYCMB-UHFFFAOYSA-N

8049-00-1
Phenol, 2,4-dimethyl-6-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 88882-03-5
Synonyms: ACMC-20leng, AGN-PC-00LQ3L, CTK3A5364

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQNPKVUOQGCHOT-UHFFFAOYSA-N

88882-03-5
Phenol, 2,4-dimethyl-6-(1-piperidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 55136-97-5
Synonyms: 2,4-dimethyl-6-(piperidin-1-ylmethyl)phenol, SureCN11657302, AC1L67V6, CTK1E2743, AG-J-54994

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOIAJFYKIVQLFT-UHFFFAOYSA-N

55136-97-5
Phenol, 2,4-dimethyl-6-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 42379-15-7
Synonyms: CTK1C8517

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSPBXBNAOPMSRB-UHFFFAOYSA-N

42379-15-7
Phenol, 2,4-dimethyl-6-(1H-tetrazol-5-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(2H-tetrazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 81526-35-4
Synonyms: CTK3E4364

Molecular Formula: C9H10N6OMolecular Weight: 218.215300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAFUPSRYXOKHJT-UHFFFAOYSA-N

81526-35-4
Phenol, 2,4-dimethyl-6-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(4-methylphenoxy)phenol | CAS Registry Number: 62156-72-3
Synonyms: CTK2C6000

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUNPKELEAOEHDJ-UHFFFAOYSA-N

62156-72-3
Phenol, 2,4-dimethyl-6-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-methylsulfanylphenol | CAS Registry Number: 7379-47-7
Synonyms: AGN-PC-00LEXI, CTK2H0901

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQBTUEKFSJRETJ-UHFFFAOYSA-N

7379-47-7
Phenol, 2,4-dimethyl-6-[(4-methyl-2-thiazolyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16002-16-7
Synonyms: CTK0B0035

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQRAACYAVKYAIG-UHFFFAOYSA-N

16002-16-7
PHENOL, 2,4-DIMETHYL-6-[[(PENTAFLUOROPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-[(2,3,4,5,6-pentafluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 831243-05-1
Synonyms: CTK3D4253, Phenol, 2,4-dimethyl-6-[[(pentafluorophenyl)imino]methyl]-

Molecular Formula: C15H10F5NOMolecular Weight: 315.238016 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IDNUEDIUVHKXHD-UHFFFAOYSA-N

831243-05-1
PHENOL, 2,4-DIMETHYL-6-[[(PENTAFLUOROPHENYL)IMINO]PHENYLMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-[(2,3,4,5,6-pentafluoroanilino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 831243-01-7
Synonyms: AGN-PC-00A694, CTK3D4255, Phenol, 2,4-dimethyl-6-[[(pentafluorophenyl)imino]phenylmethyl]-, (6Z)-2,4-dimethyl-6-[(2,3,4,5,6-pentafluoroanilino)-phenylmethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C21H14F5NOMolecular Weight: 391.333976 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCQAJRCBXUGLAJ-UHFFFAOYSA-N

831243-01-7
Phenol, 2,4-dimethyl-6-nitro-, acetate (ester) (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethyl-6-nitrophenyl) acetate | CAS Registry Number: 13287-32-6
Synonyms: 2,4-Dimethyl-4-nitrophenylacetat

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLZBZSXJRVJBNX-UHFFFAOYSA-N

13287-32-6
Phenol, 2,4-dimethyl-6-nitro-, ammonium salt (0 suppliers)62121-64-6
Phenol, 2,4-dimethyl-6-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-nitrosophenol | CAS Registry Number: 63537-99-5
Synonyms: NCIOpen2_001955, 2,4-dimethyl-6-nitrosophenol, AC1L9G95, CTK1I6547

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIDFFZVGDIMIOZ-UHFFFAOYSA-N

63537-99-5
Phenol, 2,4-dimethyl-6-octyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-octylphenol | CAS Registry Number: 19371-09-6
Synonyms: SureCN94454, AGN-PC-00KTLN, CTK0E1181

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRRDTKUTHYHEKE-UHFFFAOYSA-N

19371-09-6
Phenol, 2,4-dinitro-, ammonium salt (0 suppliers)7668-65-7
Phenol, 2,4-dinitro-, calcium salt, heptahydrate (0 suppliers)106392-68-1
Phenol, 2,4-dinitro-, formate (ester) (0 suppliers)61296-01-3
Phenol, 2,4-dinitro-, hydrogen phosphate (ester) (0 suppliers)18962-97-5
Phenol, 2,4-dinitro-, hydrogen phosphate (ester), compd. with pyridine(1:1) (0 suppliers)76215-45-7
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