1,2-Benzenediol, 4-[2-(phenylamino)-4-thiazolyl]-, monohydrochloride,1,2-Benzenediol, 4-[2-(sulfooxy)ethyl]-, monosodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26601 to 26650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediol, 4-[2-(phenylamino)-4-thiazolyl]-, monohydrochloride (0 suppliers)

18067-24-8

1,2-Benzenediol, 4-[2-(sulfooxy)ethyl]-, monosodium salt (0 suppliers)

61630-41-9

1,2-Benzenediol, 4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (R)- (0 suppliers)

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:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PHSMOUBHYUFTDM-NSHDSACASA-N

18686-58-3

1,2-Benzenediol, 4-[2-[(1-ethylpropyl)amino]-1-hydroxybutyl]- (1 supplier)

IUPAC Name: 4-[1-hydroxy-2-(pentan-3-ylamino)butyl]benzene-1,2-diol | CAS Registry Number: 67230-42-6
Synonyms: CTK1H8416

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ICGXXGACGXBXFJ-UHFFFAOYSA-N

67230-42-6

1,2-Benzenediol, 4-[2-[(1-methylethyl)amino]ethyl]-, hydrobromide (1 supplier)

IUPAC Name: 4-[2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 31594-88-4
Synonyms: CTK1B9670

Molecular Formula:	C₁₁H₁₈BrNO₂	Molecular Weight:	276.170120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNGQDESQZJRZCH-UHFFFAOYSA-N

31594-88-4

1,2-Benzenediol, 4-[2-[(1-phenylcyclohexyl)amino]ethyl]- (1 supplier)

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

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXGYMSBWBKNAQP-UHFFFAOYSA-N

142779-81-5

1,2-Benzenediol, 4-[2-[(2-phenylethyl)propylamino]ethyl]- (1 supplier)

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:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRIDNSCAXRTEDV-UHFFFAOYSA-N

63925-49-5

1,2-Benzenediol, 4-[2-[(3,4-dihydro-1-isoquinolinyl)amino]ethyl]-,monohydrochloride (0 suppliers)

61602-49-1

1,2-Benzenediol, 4-[2-[(4-amino-1-methylbutyl)amino]-1-hydroxyethyl]-,dihydrochloride (0 suppliers)

88719-36-2

1,2-Benzenediol, 4-[2-[(5-amino-1-methylpentyl)amino]-1-hydroxyethyl]-,dihydrochloride (0 suppliers)

88719-37-3

1,2-Benzenediol, 4-[2-[(6-amino-1-methylhexyl)amino]-1-hydroxyethyl]-,dihydrochloride (0 suppliers)

88719-38-4

1,2-BENZENEDIOL, 4-[2-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL]- (0 suppliers)

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:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKMPEIWYGQTXJB-UHFFFAOYSA-N

651312-66-2

1,2-Benzenediol, 4-[2-[[3-(3-hydroxyphenyl)propyl]amino]ethyl]-,hydrochloride (0 suppliers)

51062-21-6

1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)propyl]amino]propyl]-,hydrobromide (0 suppliers)

51062-18-1

1,2-Benzenediol, 4-[2-[3,5-bis(acetyloxy)phenyl]ethenyl]-, diacetate, (E)- (0 suppliers)

71144-77-9

1,2-Benzenediol, 4-[2-[methyl(phenylmethyl)amino]ethyl]- (1 supplier)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMQATHCJCXVJBT-UHFFFAOYSA-N

61630-40-8

1,2-Benzenediol, 4-[2-hydroxy-2-(methylamino)ethyl]-5-nitro-, (R)- (0 suppliers)

194089-02-6

1,2-Benzenediol, 4-[2-hydroxy-2-[(1-methylethyl)amino]ethyl]- (1 supplier)

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:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SHTJDHDIOFXVJV-UHFFFAOYSA-N

93128-02-0

1,2-Benzenediol, 4-[2-hydroxy-3-(methylamino)propoxy]- (0 suppliers)

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

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BAWBWYYGSLYNTG-UHFFFAOYSA-N

64309-36-0

1,2-Benzenediol, 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,hydrochloride (0 suppliers)

62312-74-7

1,2-BENZENEDIOL, 4-[3-[(2,2,3,3,3-PENTAFLUOROPROPYL)AMINO]PROPYL]- (1 supplier)

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:	C₁₂H₁₄F₅NO₂	Molecular Weight:	299.237076 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IRWTYCDSOFNVEL-UHFFFAOYSA-N

675589-36-3

1,2-Benzenediol, 4-[3-[[2-(3,4-dihydroxyphenyl)ethyl]amino]propyl]-,hydrobromide (0 suppliers)

51062-23-8

1,2-Benzenediol, 4-[4-(2,5-dihydroxyphenyl)butyl]- (1 supplier)

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:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CFYCDPJGGRQIRO-UHFFFAOYSA-N

119189-33-2

1,2-BENZENEDIOL, 4-[4-(DIPROPYLAMINO)BUTYL]- (0 suppliers)

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:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDAYFGVVGXJQCP-UHFFFAOYSA-N

646520-29-8

1,2-BENZENEDIOL, 4-[4-(METHYLPROPYLAMINO)BUTYL]- (0 suppliers)

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:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHIZWNCXWDIYPP-UHFFFAOYSA-N

646520-30-1

1,2-BENZENEDIOL, 4-[4-(PROPYLAMINO)BUTYL]-, HYDROBROMIDE (0 suppliers)

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:	C₁₃H₂₂BrNO₂	Molecular Weight:	304.223280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLRPMKYMBHSLRH-UHFFFAOYSA-N

646520-25-4

1,2-BENZENEDIOL, 4-[4-[(1,1-DIMETHYLETHYL)AMINO]-1-(4-MORPHOLINYL)BUTYL]- (0 suppliers)

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:	C₁₈H₃₀N₂O₃	Molecular Weight:	322.442400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AWVUTCZFMQJLCY-UHFFFAOYSA-N

646520-38-9

1,2-BENZENEDIOL, 4-[4-[(1,1-DIMETHYLETHYL)AMINO]BUTYL]- (1 supplier)

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:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCZOJELIGABBRA-UHFFFAOYSA-N

522633-47-2

1,2-BENZENEDIOL, 4-[4-[(1,1-DIMETHYLETHYL)AMINO]BUTYL]-, HYDROBROMIDE (0 suppliers)

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:	C₁₄H₂₄BrNO₂	Molecular Weight:	318.249860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHWCJIWSCDJCJG-UHFFFAOYSA-N

646520-34-5

1,2-BENZENEDIOL, 4-[4-[(2,2,3,3,3-PENTAFLUOROPROPYL)AMINO]BUTYL]- (0 suppliers)

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:	C₁₃H₁₆F₅NO₂	Molecular Weight:	313.263656 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HPNDBVJHVUUXCS-UHFFFAOYSA-N

646520-32-3

1,2-BENZENEDIOL, 4-[BIS(4-HYDROXY-2,3,5-TRIMETHYLPHENYL)METHYL]- (1 supplier)

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:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GNAJJNNIQUTVBL-UHFFFAOYSA-N

195299-51-5

1,2-Benzenediol, 4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]- (2 suppliers)

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:	C₂₃H₂₄O₄	Molecular Weight:	364.434260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UWFUILMHBCVIMK-UHFFFAOYSA-N

136355-24-3

1,2-Benzenediol, 4-[bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]- (1 supplier)

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:	C₃₃H₄₀O₄	Molecular Weight:	500.668300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XHHCPUPIFYYPCN-UHFFFAOYSA-N

160545-17-5

1,2-Benzenediol, 4-amino-5-(2-aminoethyl)-, dihydrobromide (0 suppliers)

57412-38-1

1,2-Benzenediol, 4-amino-5-(2-aminoethyl)-, dihydrochloride (0 suppliers)

42241-07-6

1,2-Benzenediol, 4-bromo-, diacetate (1 supplier)

IUPAC Name: acetic acid;4-bromobenzene-1,2-diol | CAS Registry Number: 66373-95-3
Synonyms: CTK1I0304

Molecular Formula:	C₁₀H₁₃BrO₆	Molecular Weight:	309.110620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KTXMZMZWAIMAAB-UHFFFAOYSA-N

66373-95-3

1,2-BENZENEDIOL, 4-BROMO-3,6-DIMETHOXY-5-METHYL- (1 supplier)

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:	C₉H₁₁BrO₄	Molecular Weight:	263.085240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSWFAOKSMQSOQP-UHFFFAOYSA-N

920008-55-5

1,2-BENZENEDIOL, 4-BROMO-3-METHOXY-5-METHYL- (1 supplier)

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:	C₈H₉BrO₃	Molecular Weight:	233.059260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXINKIWRWMPNQA-UHFFFAOYSA-N

920008-54-4

1,2-Benzenediol, 4-bromo-5-(hydroxymethyl)- (1 supplier)

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

Molecular Formula:	C₇H₇BrO₃	Molecular Weight:	219.032680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WYRASFZJQSNBRQ-UHFFFAOYSA-N

113274-39-8

1,2-Benzenediol, 4-bromo-5-fluoro- (2 suppliers)

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:	C₁₃H₁₇IN₂O	Molecular Weight:	344.191350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXFUYXTZFJECQM-UHFFFAOYSA-N

1021343-78-1

1,2-Benzenediol, 4-bromo-5-methyl- (0 suppliers)

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:	C₁₂H₁₄INO₂	Molecular Weight:	331.149530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHGINEIXLYPSDZ-UHFFFAOYSA-N

1021343-74-7

1,2-Benzenediol, 4-chloro-3,5-dimethyl- (3 suppliers)

IUPAC Name: 4-chloro-3,5-dimethylbenzene-1,2-diol | CAS Registry Number: 87568-17-0
Synonyms: AGN-PC-00L03M, CTK3C3180

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSHGSTQNUASBDK-UHFFFAOYSA-N

87568-17-0

1,2-BENZENEDIOL, 4-CHLORO-3,6-DIMETHOXY-5-METHYL- (1 supplier)

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:	C₉H₁₁ClO₄	Molecular Weight:	218.634240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXRFYNPTGDYEAI-UHFFFAOYSA-N

920008-52-2

1,2-BENZENEDIOL, 4-CHLORO-3-METHOXY-5-METHYL- (1 supplier)

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:	C₈H₉ClO₃	Molecular Weight:	188.608260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBCPLBFOMOFSCE-UHFFFAOYSA-N

920008-51-1

1,2-Benzenediol, 4-chloro-5-methyl- (2 suppliers)

IUPAC Name: 4-chloro-5-methylbenzene-1,2-diol | CAS Registry Number: 3938-12-3
Synonyms: SureCN2662863, CTK1A8491

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJFHGZPAVXFRIJ-UHFFFAOYSA-N

3938-12-3

1,2-Benzenediol, 4-decyl- (1 supplier)

IUPAC Name: 4-decylbenzene-1,2-diol | CAS Registry Number: 101447-92-1
Synonyms: ACMC-20m4ho, SureCN11616856, CTK0D9587

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

InChIKey: QSCXNINWUHBZFN-UHFFFAOYSA-N

101447-92-1

1,2-Benzenediol, 4-dodecyl- (2 suppliers)

IUPAC Name: 4-dodecylbenzene-1,2-diol | CAS Registry Number: 1155-60-8
Synonyms: SureCN10352944, CTK0C6375

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

InChIKey: IGLIUFGSGJRAQF-UHFFFAOYSA-N

1155-60-8

1,2-Benzenediol, 4-ethenyl-, diacetate (7 suppliers)

IUPAC Name: acetic acid;4-ethenylbenzene-1,2-diol | CAS Registry Number: 57142-64-0
Synonyms: CTK1F2794

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VDPZADCYQSOSGA-UHFFFAOYSA-N

57142-64-0

1,2-Benzenediol, 4-ethenyl-3,5-dimethoxy- (1 supplier)

IUPAC Name: 4-ethenyl-3,5-dimethoxybenzene-1,2-diol | CAS Registry Number: 89411-41-6
Synonyms: ACMC-20llsf, CTK2J6300

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNKLUJZYQBEHMX-UHFFFAOYSA-N

89411-41-6

1,2-BENZENEDIOL, 4-ETHYL-3,6-BIS[(2-FURANYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 4-ethyl-3,6-bis(furan-2-ylmethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 923267-59-8
Synonyms: CTK3F9308, 1,2-Benzenediol, 4-ethyl-3,6-bis[(2-furanylmethyl)thio]-

Molecular Formula:	C₁₈H₁₈O₄S₂	Molecular Weight:	362.463120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVDNCJNVURHELU-UHFFFAOYSA-N

923267-59-8

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