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CHEMICAL products beginning with : 1
25051 to 25100 of 343376 results  Page: << Previous 50 Results 500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol, 4-[2-(methylseleno)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylselanylethyl)benzene-1,2-diol | CAS Registry Number: 104692-96-8
Synonyms: ACMC-20m7hl, AGN-PC-00NP2E, CHEMBL305441, CTK0G6130

Molecular Formula: C9H12O2SeMolecular Weight: 231.150380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLKVLAAJAYMTLS-UHFFFAOYSA-N

104692-96-8
1,2-Benzenediol, 4-[2-(methylsulfonyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylsulfonylethyl)benzene-1,2-diol | CAS Registry Number: 104693-05-2
Synonyms: ACMC-20m7hp, AGN-PC-00NP2D, CHEMBL67811, CTK0G6126

Molecular Formula: C9H12O4SMolecular Weight: 216.254180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVZGAYRNBIEADW-UHFFFAOYSA-N

104693-05-2
1,2-Benzenediol, 4-[2-(methylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylsulfanylethyl)benzene-1,2-diol | CAS Registry Number: 104693-03-0
Synonyms: ACMC-20m7hn, AGN-PC-00NP2B, CHEMBL68911, CTK0G6128

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFDWBSIILYSHEU-UHFFFAOYSA-N

104693-03-0
1,2-Benzenediol, 4-[2-(phenylamino)-4-thiazolyl]-, monohydrochloride (1 supplier)18067-24-8
1,2-Benzenediol, 4-[2-(sulfooxy)ethyl]-, monosodium salt (1 supplier)61630-41-9
1,2-Benzenediol, 4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (R)- (1 supplier)
Compound Structure IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 18686-58-3
Synonyms: UNII-J6J4QY7D1L, J6J4QY7D1L, Colterol, (R)-, ZINC184, SCHEMBL3207818, CHEMBL3277145, OR104544, UNII-1WH11068UO component PHSMOUBHYUFTDM-NSHDSACASA-N, 4-[(R)-2-(tert-Butylamino)-1-hydroxyethyl]-1,2-benzenediol, 1,2-Benzenediol, 4-((1R)-2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, Benzyl alcohol, alpha-((tert-butylamino)methyl)-3,4-dihydroxy-, (-)-, 1,2-Benzenediol, 4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, (R)-

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PHSMOUBHYUFTDM-NSHDSACASA-N

18686-58-3
1,2-Benzenediol, 4-[2-[(1-ethylpropyl)amino]-1-hydroxybutyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(pentan-3-ylamino)butyl]benzene-1,2-diol | CAS Registry Number: 67230-42-6
Synonyms: CTK1H8416

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ICGXXGACGXBXFJ-UHFFFAOYSA-N

67230-42-6
1,2-Benzenediol, 4-[2-[(1-methylethyl)amino]ethyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 4-[2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 31594-88-4
Synonyms: CTK1B9670

Molecular Formula: C11H18BrNO2Molecular Weight: 276.170120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PNGQDESQZJRZCH-UHFFFAOYSA-N

31594-88-4
1,2-Benzenediol, 4-[2-[(1-phenylcyclohexyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(1-phenylcyclohexyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 142779-81-5
Synonyms: ACMC-20n1ro, CTK0B5627

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXGYMSBWBKNAQP-UHFFFAOYSA-N

142779-81-5
1,2-Benzenediol, 4-[2-[(2-phenylethyl)propylamino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-phenylethyl(propyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 63925-49-5
Synonyms: AC1MIN2R, SureCN10428293, CTK2A7890, 4-[2-[phenethyl(propyl)amino]ethyl]benzene-1,2-diol, 4-[2-[(2-Phenylethyl)propylamino]ethyl]-1,2-benzenediol

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRIDNSCAXRTEDV-UHFFFAOYSA-N

63925-49-5
1,2-Benzenediol, 4-[2-[(3,4-dihydro-1-isoquinolinyl)amino]ethyl]-,monohydrochloride (1 supplier)61602-49-1
1,2-Benzenediol, 4-[2-[(4-amino-1-methylbutyl)amino]-1-hydroxyethyl]-,dihydrochloride (1 supplier)88719-36-2
1,2-Benzenediol, 4-[2-[(5-amino-1-methylpentyl)amino]-1-hydroxyethyl]-,dihydrochloride (1 supplier)88719-37-3
1,2-Benzenediol, 4-[2-[(6-amino-1-methylhexyl)amino]-1-hydroxyethyl]-,dihydrochloride (1 supplier)88719-38-4
1,2-BENZENEDIOL, 4-[2-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(dimethylamino)methyl]cyclohexyl]benzene-1,2-diol | CAS Registry Number: 651312-66-2
Synonyms: 1,2-Benzenediol, 4-[2-[(dimethylamino)methyl]cyclohexyl]-, AGN-PC-00FXXD, SureCN1841972, CTK1J9409

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKMPEIWYGQTXJB-UHFFFAOYSA-N

651312-66-2
1,2-Benzenediol, 4-[2-[[3-(3-hydroxyphenyl)propyl]amino]ethyl]-,hydrochloride (1 supplier)51062-21-6
1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)propyl]amino]propyl]-,hydrobromide (1 supplier)51062-18-1
1,2-Benzenediol, 4-[2-[3,5-bis(acetyloxy)phenyl]ethenyl]-, diacetate, (E)- (1 supplier)71144-77-9
1,2-Benzenediol, 4-[2-[methyl(phenylmethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[benzyl(methyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 61630-40-8
Synonyms: AGN-PC-00MIZG, SureCN7544044, CTK2D5913

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMQATHCJCXVJBT-UHFFFAOYSA-N

61630-40-8
1,2-Benzenediol, 4-[2-hydroxy-2-(methylamino)ethyl]-5-nitro-, (R)- (1 supplier)194089-02-6
1,2-Benzenediol, 4-[2-hydroxy-2-[(1-methylethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 93128-02-0
Synonyms: ACMC-20lx4y, AC1LB5D8, 4-[2-Hydroxy-2-(isopropylamino)ethyl]-1,2-benzenediol, CTK3F6598, 1,2-Dihydroxy-4-(2-isopropylamino-2-hydroxy)ethylbenzene, 4-[2-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SHTJDHDIOFXVJV-UHFFFAOYSA-N

93128-02-0
1,2-Benzenediol, 4-[2-hydroxy-3-(methylamino)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-(methylamino)propoxy]benzene-1,2-diol | CAS Registry Number: 64309-36-0
Synonyms: CTK1I5456

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BAWBWYYGSLYNTG-UHFFFAOYSA-N

64309-36-0
1,2-Benzenediol, 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,hydrochloride (1 supplier)62312-74-7
1,2-BENZENEDIOL, 4-[3-[(2,2,3,3,3-PENTAFLUOROPROPYL)AMINO]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2,2,3,3,3-pentafluoropropylamino)propyl]benzene-1,2-diol | CAS Registry Number: 675589-36-3
Synonyms: CTK1H7459, 1,2-Benzenediol, 4-[3-[(2,2,3,3,3-pentafluoropropyl)amino]propyl]-

Molecular Formula: C12H14F5NO2Molecular Weight: 299.237076 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IRWTYCDSOFNVEL-UHFFFAOYSA-N

675589-36-3
1,2-Benzenediol, 4-[3-[[2-(3,4-dihydroxyphenyl)ethyl]amino]propyl]-,hydrobromide (1 supplier)51062-23-8
1,2-Benzenediol, 4-[4-(2,5-dihydroxyphenyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(2,5-dihydroxyphenyl)butyl]benzene-1,2-diol | CAS Registry Number: 119189-33-2
Synonyms: ACMC-20mo7r, SureCN2303429, CTK0F9623

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CFYCDPJGGRQIRO-UHFFFAOYSA-N

119189-33-2
1,2-BENZENEDIOL, 4-[4-(DIPROPYLAMINO)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dipropylamino)butyl]benzene-1,2-diol | CAS Registry Number: 646520-29-8
Synonyms: CTK2A4249, 1,2-Benzenediol, 4-[4-(dipropylamino)butyl]-

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDAYFGVVGXJQCP-UHFFFAOYSA-N

646520-29-8
1,2-BENZENEDIOL, 4-[4-(METHYLPROPYLAMINO)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[methyl(propyl)amino]butyl]benzene-1,2-diol | CAS Registry Number: 646520-30-1
Synonyms: CTK2A4248, 1,2-Benzenediol, 4-[4-(methylpropylamino)butyl]-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHIZWNCXWDIYPP-UHFFFAOYSA-N

646520-30-1
1,2-BENZENEDIOL, 4-[4-(PROPYLAMINO)BUTYL]-, HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(propylamino)butyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 646520-25-4
Synonyms: CTK2A4251, 1,2-Benzenediol, 4-[4-(propylamino)butyl]-, hydrobromide

Molecular Formula: C13H22BrNO2Molecular Weight: 304.223280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLRPMKYMBHSLRH-UHFFFAOYSA-N

646520-25-4
1,2-BENZENEDIOL, 4-[4-[(1,1-DIMETHYLETHYL)AMINO]-1-(4-MORPHOLINYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(tert-butylamino)-1-morpholin-4-ylbutyl]benzene-1,2-diol | CAS Registry Number: 646520-38-9
Synonyms: CTK2A4242, 1,2-Benzenediol, 4-[4-[(1,1-dimethylethyl)amino]-1-(4-morpholinyl)butyl]-

Molecular Formula: C18H30N2O3Molecular Weight: 322.442400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AWVUTCZFMQJLCY-UHFFFAOYSA-N

646520-38-9
1,2-BENZENEDIOL, 4-[4-[(1,1-DIMETHYLETHYL)AMINO]BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(tert-butylamino)butyl]benzene-1,2-diol | CAS Registry Number: 522633-47-2
Synonyms: CTK1G3012, 1,2-Benzenediol, 4-[4-[(1,1-dimethylethyl)amino]butyl]-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCZOJELIGABBRA-UHFFFAOYSA-N

522633-47-2
1,2-BENZENEDIOL, 4-[4-[(1,1-DIMETHYLETHYL)AMINO]BUTYL]-, HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(tert-butylamino)butyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 646520-34-5
Synonyms: CTK2A4246, 1,2-Benzenediol, 4-[4-[(1,1-dimethylethyl)amino]butyl]-, hydrobromide

Molecular Formula: C14H24BrNO2Molecular Weight: 318.249860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHWCJIWSCDJCJG-UHFFFAOYSA-N

646520-34-5
1,2-BENZENEDIOL, 4-[4-[(2,2,3,3,3-PENTAFLUOROPROPYL)AMINO]BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(2,2,3,3,3-pentafluoropropylamino)butyl]benzene-1,2-diol | CAS Registry Number: 646520-32-3
Synonyms: CTK2A4247, 1,2-Benzenediol, 4-[4-[(2,2,3,3,3-pentafluoropropyl)amino]butyl]-

Molecular Formula: C13H16F5NO2Molecular Weight: 313.263656 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HPNDBVJHVUUXCS-UHFFFAOYSA-N

646520-32-3
1,2-BENZENEDIOL, 4-[BIS(4-HYDROXY-2,3,5-TRIMETHYLPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(4-hydroxy-2,3,5-trimethylphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 195299-51-5
Synonyms: CTK0A0538, 1,2-Benzenediol, 4-[bis(4-hydroxy-2,3,5-trimethylphenyl)methyl]-

Molecular Formula: C25H28O4Molecular Weight: 392.487420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GNAJJNNIQUTVBL-UHFFFAOYSA-N

195299-51-5
1,2-Benzenediol, 4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 136355-24-3
Synonyms: ACMC-20mw4l, SureCN36227, CTK0B9498

Molecular Formula: C23H24O4Molecular Weight: 364.434260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWFUILMHBCVIMK-UHFFFAOYSA-N

136355-24-3
1,2-Benzenediol, 4-[bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 160545-17-5
Synonyms: SureCN36430, CTK0E6686

Molecular Formula: C33H40O4Molecular Weight: 500.668300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XHHCPUPIFYYPCN-UHFFFAOYSA-N

160545-17-5
1,2-Benzenediol, 4-amino-5-(2-aminoethyl)-, dihydrobromide (1 supplier)57412-38-1
1,2-Benzenediol, 4-amino-5-(2-aminoethyl)-, dihydrochloride (1 supplier)42241-07-6
1,2-Benzenediol, 4-bromo-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-bromobenzene-1,2-diol | CAS Registry Number: 66373-95-3
Synonyms: CTK1I0304

Molecular Formula: C10H13BrO6Molecular Weight: 309.110620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTXMZMZWAIMAAB-UHFFFAOYSA-N

66373-95-3
1,2-BENZENEDIOL, 4-BROMO-3,6-DIMETHOXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3,6-dimethoxy-5-methylbenzene-1,2-diol | CAS Registry Number: 920008-55-5
Synonyms: CTK3H2350, 1,2-Benzenediol, 4-bromo-3,6-dimethoxy-5-methyl-

Molecular Formula: C9H11BrO4Molecular Weight: 263.085240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSWFAOKSMQSOQP-UHFFFAOYSA-N

920008-55-5
1,2-BENZENEDIOL, 4-BROMO-3-METHOXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-methoxy-5-methylbenzene-1,2-diol | CAS Registry Number: 920008-54-4
Synonyms: CTK3H2351, 1,2-Benzenediol, 4-bromo-3-methoxy-5-methyl-

Molecular Formula: C8H9BrO3Molecular Weight: 233.059260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXINKIWRWMPNQA-UHFFFAOYSA-N

920008-54-4
1,2-Benzenediol, 4-bromo-5-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-5-(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 113274-39-8
Synonyms: ACMC-20mhrh, CTK0D0128

Molecular Formula: C7H7BrO3Molecular Weight: 219.032680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYRASFZJQSNBRQ-UHFFFAOYSA-N

113274-39-8
1,2-Benzenediol, 4-bromo-5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 5-(diethylaminomethyl)-7-iodo-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021343-78-1
Synonyms: AGN-PC-0I472S, SCHEMBL3839251, 5-(diethylaminomethyl)-7-iodoisoindolinone, KB-265486, 5-(diethylaminomethyl)-7-iodo-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,5-[(diethylamino)methyl]-2,3-dihydro-7-iodo-

Molecular Formula: C13H17IN2OMolecular Weight: 344.191350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXFUYXTZFJECQM-UHFFFAOYSA-N

1021343-78-1
1,2-Benzenediol, 4-bromo-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxy-2-methylpropyl)-7-iodo-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021343-74-7
Synonyms: AGN-PC-0I460X, SCHEMBL3835080, KB-265374, 5-(1-hydroxy-2-methylpropyl)-7-iodoisoindolinone, 5-(1-hydroxy-2-methylpropyl)-7-iodo-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,2,3-dihydro-5-(1-hydroxy-2-methylpropyl)-7-iodo-

Molecular Formula: C12H14INO2Molecular Weight: 331.149530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHGINEIXLYPSDZ-UHFFFAOYSA-N

1021343-74-7
1,2-Benzenediol, 4-chloro-3,5-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3,5-dimethylbenzene-1,2-diol | CAS Registry Number: 87568-17-0
Synonyms: AGN-PC-00L03M, CTK3C3180

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSHGSTQNUASBDK-UHFFFAOYSA-N

87568-17-0
1,2-BENZENEDIOL, 4-CHLORO-3,6-DIMETHOXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3,6-dimethoxy-5-methylbenzene-1,2-diol | CAS Registry Number: 920008-52-2
Synonyms: CTK3H2353, 1,2-Benzenediol, 4-chloro-3,6-dimethoxy-5-methyl-

Molecular Formula: C9H11ClO4Molecular Weight: 218.634240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXRFYNPTGDYEAI-UHFFFAOYSA-N

920008-52-2
1,2-BENZENEDIOL, 4-CHLORO-3-METHOXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-methoxy-5-methylbenzene-1,2-diol | CAS Registry Number: 920008-51-1
Synonyms: CTK3H2354, 1,2-Benzenediol, 4-chloro-3-methoxy-5-methyl-

Molecular Formula: C8H9ClO3Molecular Weight: 188.608260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBCPLBFOMOFSCE-UHFFFAOYSA-N

920008-51-1
1,2-Benzenediol, 4-chloro-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-methylbenzene-1,2-diol | CAS Registry Number: 3938-12-3
Synonyms: SureCN2662863, CTK1A8491

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJFHGZPAVXFRIJ-UHFFFAOYSA-N

3938-12-3
1,2-Benzenediol, 4-decyl- (1 supplier)
Compound Structure IUPAC Name: 4-decylbenzene-1,2-diol | CAS Registry Number: 101447-92-1
Synonyms: ACMC-20m4ho, SureCN11616856, CTK0D9587

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSCXNINWUHBZFN-UHFFFAOYSA-N

101447-92-1
1,2-Benzenediol, 4-dodecyl- (2 suppliers)
Compound Structure IUPAC Name: 4-dodecylbenzene-1,2-diol | CAS Registry Number: 1155-60-8
Synonyms: SureCN10352944, CTK0C6375

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGLIUFGSGJRAQF-UHFFFAOYSA-N

1155-60-8
25051 to 25100 of 343376 results  Page: << Previous 50 Results 500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
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