1,2-Benzenediol, monopropanoate,1,2-Benzenediol, nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26701 to 26750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediol, monopropanoate (1 supplier)

131625-34-8

1,2-Benzenediol, nitro- (0 suppliers)

IUPAC Name: 3-nitrobenzene-1,2-diol | CAS Registry Number: 30136-15-3
Synonyms: 3-nitrobenzene-1,2-diol, nitrocatechol, 6665-98-1, AG-G-51526, nitrobenzenediol, NSC407241, AC1NEZQD, PubChem23845, SureCN70167, 3-nitro-1,2-benzenediol, 3-Nitro-benzene-1,2-diol, CHEMBL288446, CTK1C0599, MolPort-002-939-551, SBB087050, STK065233, ZINC35377344, AKOS005071755, AE-0007, MCULE-5872195506

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHKWFDPEASWKFQ-UHFFFAOYSA-N

30136-15-3

1,2-Benzenediol, nonyl- (2 suppliers)

IUPAC Name: 3-nonylbenzene-1,2-diol | CAS Registry Number: 68404-53-5
Synonyms: SureCN1207097, CTK1H5993

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAPOFQBCBUWOEQ-UHFFFAOYSA-N

68404-53-5

1,2-Benzenediol, polymer with 1,3-benzenediol and formaldehyde (1 supplier)

IUPAC Name: benzene-1,2-diol;benzene-1,3-diol;formaldehyde | CAS Registry Number: 51964-49-9
Synonyms: AC1O55M7, benzene-1,2-diol; benzene-1,3-diol; formaldehyde, 1,3-Benzenediol, formldehyde, 1,2-benzenediol polymer, Formaldehyde, polymer with 1,2-benzenediol and 1,3-benzenediol

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NRCWMJQOAYAORZ-UHFFFAOYSA-N

51964-49-9

1,2-Benzenediol, propyl- (0 suppliers)

IUPAC Name: 3-propylbenzene-1,2-diol | CAS Registry Number: 29031-84-3
Synonyms: 3-propylbenzene-1,2-diol, 3-Propylcatechol, 2896-63-1, 1,2-Benzenediol, 3-propyl-, AC1MHZ9F, SureCN68921, CTK0I4889, MolPort-000-331-897, ANW-65142, ZINC00002504, AKOS002760969, AG-E-93916, AK103069, BD234608, KB-236889

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOZVFLWHGAXTPA-UHFFFAOYSA-N

29031-84-3

1,2-BENZENEDIOL, TRIHYDRATE (1 supplier)

IUPAC Name: benzene-1,2-diol;trihydrate | CAS Registry Number: 331631-08-4
Synonyms: 1,2-Benzenediol, trihydrate, CTK1B8698

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KICRAHDRDWWVSL-UHFFFAOYSA-N

331631-08-4

1,2-Benzenediol,1,2-dimethanesulfonate (1 supplier)

IUPAC Name: (2-methylsulfonyloxyphenyl) methanesulfonate | CAS Registry Number: 64931-04-0
Synonyms: NSC511262, AC1L6WC3, NSC-511262, (2-methylsulfonyloxyphenyl) methanesulfonate

Molecular Formula:	C₈H₁₀O₆S₂	Molecular Weight:	266.291400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUTKQZIXCWCJHV-UHFFFAOYSA-N

64931-04-0

1,2-Benzenediol,1-acetate (5 suppliers)

IUPAC Name: (2-hydroxyphenyl) acetate | CAS Registry Number: 2848-25-1
Synonyms: Catechol, acetate, 2-hydroxyphenyl acetate, (2-hydroxyphenyl) acetate, SureCN361220, AC1L6G5N, AC1Q61RS, CHEMBL173439, Acetic acid 2-hydroxy-phenyl ester, NSC57635, AR-1I1863, NSC-57635

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSFYCRUFNRBZNC-UHFFFAOYSA-N

2848-25-1

1,2-Benzenediol,3,3'-[(1,1-dimethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis- (0 suppliers)

141233-04-7

1,2-Benzenediol,3,3'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis[(E)-nitrilomethylidyne]]bis- (0 suppliers)

919990-40-2

1,2-Benzenediol,3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[(E)-nitrilomethylidyne]]bis- (0 suppliers)

919990-41-3

1,2-Benzenediol,3,3'-[[2,2'-bipyridine]-5,5'-diylbis(nitrilomethylidyne)]bis- (0 suppliers)

869781-16-8

1,2-Benzenediol,3,3'-[1,5-naphthalenediylbis[(E)-nitrilomethylidyne]]bis- (0 suppliers)

919990-43-5

1,2-BENZENEDIOL,3,4,5-TRIMETHOXY- (2 suppliers)

IUPAC Name: 3,4,5-trimethoxybenzene-1,2-diol | CAS Registry Number: 198203-73-5
Synonyms: AGN-PC-01NDVL, CTK8H4718, 1,2-benzenediol,3,4,5-trimethoxy-, 1,2-Benzenediol, 3,4,5-trimethoxy-, KB-148801

Molecular Formula:	C₉H₁₂O₅	Molecular Weight:	200.188580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJJOTRZNXDLQAH-UHFFFAOYSA-N

198203-73-5

1,2-Benzenediol,3,4,5-trimethyl-6-pentadecyl- (1 supplier)

IUPAC Name: 3,4,5-trimethyl-6-pentadecylbenzene-1,2-diol | CAS Registry Number: 16273-19-1
Synonyms: 4,5,6-tri-Me-PDC, CHEBI:59109, 3,4,5-trimethyl-6-pentadecylcatechol, 3,4,5-trimethyl-6-pentadecylbenzene-1,2-diol, Epitope ID:122676, AC1L42XA

Molecular Formula:	C₂₄H₄₂O₂	Molecular Weight:	362.589080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDSXBSAASMZCGN-UHFFFAOYSA-N

16273-19-1

1,2-BENZENEDIOL,3,4,6-TRIMETHOXY- (2 suppliers)

IUPAC Name: 3,4,6-trimethoxybenzene-1,2-diol | CAS Registry Number: 56002-81-4
Synonyms: SCHEMBL70823, CTK8J3073, WPLWNUNZSLWPJE-UHFFFAOYSA-N, 3,4,6-trimethoxybenzene-1,2-diol, 1,2-Benzenediol,3,4,6-trimethoxy-

Molecular Formula:	C₉H₁₂O₅	Molecular Weight:	200.188580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WPLWNUNZSLWPJE-UHFFFAOYSA-N

56002-81-4

1,2-Benzenediol,3,4-dibromo-5-(methoxymethyl)- (3 suppliers)

IUPAC Name: 3,4-dibromo-5-(methoxymethyl)benzene-1,2-diol | CAS Registry Number: 14045-42-2
Synonyms: NSC243463, AC1L7SYZ, CHEMBL402381, NSC-243463, 3,4-dibromo-5-(methoxymethyl)benzene-1,2-diol

Molecular Formula:	C₈H₈Br₂O₃	Molecular Weight:	311.955320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOPOZEAOODNSCK-UHFFFAOYSA-N

14045-42-2

1,2-BENZENEDIOL,3,4-DICHLORO-5-ETHYL- (1 supplier)

IUPAC Name: 3,4-dichloro-5-ethylbenzene-1,2-diol | CAS Registry Number: 154638-96-7
Synonyms: 3,4-Dichloro-5-ethylbenzene-1,2-diol, 1,2-Benzenediol, 3,4-dichloro-5-ethyl- (9CI)

Molecular Formula:	C₈H₈Cl₂O₂	Molecular Weight:	207.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMVXLLYCELRXSZ-UHFFFAOYSA-N

154638-96-7

1,2-BENZENEDIOL,3,4-DICHLORO-5-VINYL- (2 suppliers)

IUPAC Name: 3,4-dichloro-5-ethenylbenzene-1,2-diol | CAS Registry Number: 154638-90-1
Synonyms: CTK8H0787, 3,4-dichloro-5-ethenylbenzene-1,2-diol, 1,2-Benzenediol, 3,4-dichloro-5-ethenyl- (9CI)

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.034 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEWTYGPPTAWMSW-UHFFFAOYSA-N

154638-90-1

1,2-BENZENEDIOL,3,4-DICHLORO-6-METHOXY- (1 supplier)

IUPAC Name: 3,4-dichloro-6-methoxybenzene-1,2-diol | CAS Registry Number: 268230-66-6
Synonyms: 5,6-Dichloro-3-methoxycatechol, AKOS027403972, 3,4-Dichloro-6-methoxybenzene-1,2-diol, AK445287

Molecular Formula:	C₇H₆Cl₂O₃	Molecular Weight:	209.022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRXBMEHNMSOQKV-UHFFFAOYSA-N

268230-66-6

1,2-BENZENEDIOL,3,4-DIFLUORO- (2 suppliers)

IUPAC Name: 3,4-difluorobenzene-1,2-diol | CAS Registry Number: 147300-07-0
Synonyms: 3,4-difluorobenzene-1,2-diol, 3,4-difluorocatechol, SCHEMBL5506954, HLXWLHRCFGKDNS-UHFFFAOYSA-, AKOS024049032, AK437763, OR186707, InChI=1/C6H4F2O2/c7-3-1-2-4(9)6(10)5(3)8/h1-2,9-10H

Molecular Formula:	C₆H₄F₂O₂	Molecular Weight:	146.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLXWLHRCFGKDNS-UHFFFAOYSA-N

147300-07-0

1,2-BENZENEDIOL,3,4-DINITRO- (3 suppliers)

IUPAC Name: 3,4-dinitrobenzene-1,2-diol | CAS Registry Number: 20184-66-1
Synonyms: 3,4-Dinitrocatechol, 3,4-Dinitropyrocatechol, BRN 3313828, 3,4-Dinitro-1,2-benzenediol, 1,2-Benzenediol, 3,4-dinitro-, Pyrocatechol, 3,4-dinitro- (6CI,8CI), AC1NUTTU, 3,4-dinitrobenzene-1,2-diol, CTK8H5009, LS-29967

Molecular Formula:	C₆H₄N₂O₆	Molecular Weight:	200.105760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAVVHVRMNIDVOQ-UHFFFAOYSA-N

20184-66-1

1,2-BENZENEDIOL,3,5-DIFLUORO- (5 suppliers)

IUPAC Name: 3,5-difluorobenzene-1,2-diol | CAS Registry Number: 147300-09-2
Synonyms: SCHEMBL5513552, 3,5-difluorobenzene-1,2-diol, AKOS024049033

Molecular Formula:	C₆H₄F₂O₂	Molecular Weight:	146.091566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDTUVOYCNUIEFT-UHFFFAOYSA-N

147300-09-2

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

IUPAC Name: 3,5-dimethylbenzene-1,2-diol | CAS Registry Number: 2785-75-3
Synonyms: AC1L2AKT, SureCN70189, 3,5-dimethylbenzene-1,2-diol, 3,5-dimethyl-benzene-1,2-diol, InChI=1/C8H10O2/c1-5-3-6(2)8(10)7(9)4-5/h3-4,9-10H,1-2H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGLVLWAMIJMBPF-UHFFFAOYSA-N

2785-75-3

1,2-Benzenediol,3,6-bis(bromomethyl)-, 1,2-diacetate (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6452-99-9
Synonyms: AC1OBKOC, MCULE-3673716880, 1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₉H₁₅ClN₄O₅	Molecular Weight:	414.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBUNUWNJZFJVHR-UHFFFAOYSA-N

6452-99-9

1,2-BENZENEDIOL,3,6-BIS(CHLOROMETHYL)- (1 supplier)

382162-24-5

1,2-Benzenediol,3,6-bis[[[2-amino-4,5-bis(hexyloxy)phenyl]imino]methyl]- (0 suppliers)

820966-25-4

1,2-BENZENEDIOL,3,6-DIFLUORO- (5 suppliers)

IUPAC Name: 3,6-difluorobenzene-1,2-diol | CAS Registry Number: 75626-23-2
Synonyms: 3,6-difluoro-1,2-benzenediol, 3,6-difluorocatechol, 3,6-Difluoropyrocatechol, SCHEMBL5512576, 3,6-Difluorobenzene-1,2-diol, CTK8E4310, ZINC39088282, AKOS022634213, AK460123, OR186530, TX-016647, Y1811

Molecular Formula:	C₆H₄F₂O₂	Molecular Weight:	146.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLMRXBRAXNPSLC-UHFFFAOYSA-N

75626-23-2

1,2-BENZENEDIOL,3,6-DIFLUORO-4-METHYL-5-NITRO- (1 supplier)

IUPAC Name: 3,6-difluoro-4-methyl-5-nitrobenzene-1,2-diol | CAS Registry Number: 127685-84-1
Synonyms: AKOS027396566, AK435547, 3,6-Difluoro-4-methyl-5-nitrobenzene-1,2-diol

Molecular Formula:	C₇H₅F₂NO₄	Molecular Weight:	205.117 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKULSGOFZVEWIV-UHFFFAOYSA-N

127685-84-1

1,2-BENZENEDIOL,3,6-DINITRO- (3 suppliers)

IUPAC Name: 3,6-dinitrobenzene-1,2-diol | CAS Registry Number: 53816-91-4
Synonyms: 3,6-Dinitropyrocatechol, 3,6-Dinitro-1,2-benzenediol, 1,2-Benzenediol, 3,6-dinitro-, BRN 3140867, MolPort-004-786-782, CID5745359, LS-29969, 4-06-00-05632 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄N₂O₆	Molecular Weight:	200.105760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQVRLADNOSJVJV-UHFFFAOYSA-N

53816-91-4

1,2-BENZENEDIOL,3-(1-AMINOETHYL)- (2 suppliers)

IUPAC Name: 3-(1-aminoethyl)benzene-1,2-diol | CAS Registry Number: 756901-00-5
Synonyms: SureCN135746, CTK9A4109, 1,2-benzenediol,3-(1-aminoethyl)-, KB-148789

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

InChIKey: ZJUJGYBNARNPJZ-UHFFFAOYSA-N

756901-00-5

1,2-BENZENEDIOL,3-(1-HYDROXYVINYL)- (3 suppliers)

IUPAC Name: 3-(1-hydroxyethenyl)benzene-1,2-diol | CAS Registry Number: 606489-72-9
Synonyms: CTK8J6228, 1,2-benzenediol,3-(1-hydroxyethenyl)-, KB-148790

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHCGIWKLRHWLGK-UHFFFAOYSA-N

606489-72-9

1,2-BENZENEDIOL,3-(1-VINYLBUTYL)-5-METHYL-,(S)- (1 supplier)

193753-46-7

1,2-BENZENEDIOL,3-(2-AZETIDINYL)-6-METHOXY- (3 suppliers)

IUPAC Name: 3-(azetidin-2-yl)-6-methoxybenzene-1,2-diol | CAS Registry Number: 777888-69-4
Synonyms: AKOS006295850, KB-148792, 1,2-benzenediol,3-(2-azetidinyl)-6-methoxy-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RLESZPUNNKZKKR-UHFFFAOYSA-N

777888-69-4

1,2-Benzenediol,3-(2-hydroxy-4-methoxy-6-methylphenoxy)-5-methyl- (3 suppliers)

IUPAC Name: 3-(2-hydroxy-4-methoxy-6-methylphenoxy)-5-methylbenzene-1,2-diol | CAS Registry Number: 115103-30-5
Synonyms: MEGxm0_000352, ZINC3968, CHEMBL2152644, MolPort-001-739-761, MCULE-1763608489, NK-A 17E-233I, >=95% (LC/MS-ELSD), 3-(2-Hydroxy-4-methoxy-6-methylphenoxy)-5-methylcatechol, 3-(2-hydroxy-4-methoxy-6-methylphenoxy)-5-methylbenzene-1,2-diol, NCGC00384510-01!3-(2-hydroxy-4-methoxy-6-methylphenoxy)-5-methylbenzene-1,2-diol

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGXPRDVSWGDODG-UHFFFAOYSA-N

115103-30-5

1,2-BENZENEDIOL,3-(2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 3-(2-phenylethyl)benzene-1,2-diol | CAS Registry Number: 350686-32-7
Synonyms: SureCN1426622, CTK8I3521, 1,2-benzenediol,3-(2-phenylethyl)-, KB-148793

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CARAGGJGMNFWBG-UHFFFAOYSA-N

350686-32-7

1,2-Benzenediol,3-(3,4-dihydro-5,6,7-trimethoxy-1-naphthalenyl)-6-methoxy- (0 suppliers)

917591-60-7

1,2-Benzenediol,3-(3,4-dihydro-6,7,8-trimethoxy-1-naphthalenyl)-6-methoxy- (0 suppliers)

917592-04-2

1,2-Benzenediol,3-(3,4-dihydro-6,7,8-trimethoxy-2-naphthalenyl)-6-methoxy- (0 suppliers)

917592-05-3

1,2-BENZENEDIOL,3-(3,6-DIHYDRO-4-METHYL-2H-PYRAN-3-YL)- (3 suppliers)

IUPAC Name: 3-(4-methyl-3,6-dihydro-2H-pyran-3-yl)benzene-1,2-diol | CAS Registry Number: 153694-77-0
Synonyms: KB-148795, 1,2-benzenediol,3-(3,6-dihydro-4-methyl-2h-pyran-3-yl)-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPHOBIUAFAMWDA-UHFFFAOYSA-N

153694-77-0

1,2-BENZENEDIOL,3-(4,5-DIHYDRO-4-HYDROXY-5-METHYL-2-OXAZOLYL)- (4 suppliers)

365219-63-2

1,2-BENZENEDIOL,3-(6-HYDROXYHEXYL)- (3 suppliers)

IUPAC Name: 3-(6-hydroxyhexyl)benzene-1,2-diol | CAS Registry Number: 444994-90-5
Synonyms: SureCN9863155, CTK8I7628, 1,2-benzenediol,3-(6-hydroxyhexyl)-, KB-148796

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBHIPBTUFLZFAT-UHFFFAOYSA-N

444994-90-5

1,2-BENZENEDIOL,3-(7-HYDROXYHEPTYL)- (2 suppliers)

IUPAC Name: 3-(7-hydroxyheptyl)benzene-1,2-diol | CAS Registry Number: 444994-91-6
Synonyms: CTK8I7629, 1,2-benzenediol,3-(7-hydroxyheptyl)-, KB-148797

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XVBDGXQGOHARQI-UHFFFAOYSA-N

444994-91-6

1,2-BENZENEDIOL,3-(BROMOMETHYL)- (4 suppliers)

IUPAC Name: 3-(bromomethyl)benzene-1,2-diol | CAS Registry Number: 400018-92-0
Synonyms: AGN-PC-01NDG6, SureCN1626605, CTK8I5861, 3-(bromomethyl)benzene-1,2-diol, 1,2-benzenediol,3-(bromomethyl)-, KB-148798

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDCLXPYGSOSOAO-UHFFFAOYSA-N

400018-92-0

1,2-Benzenediol,3-(bromomethyl)-, 1,2-diacetate (1 supplier)

IUPAC Name: N-(3-fluorophenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide | CAS Registry Number: 6618-66-2
Synonyms: AC1MEMIB, N-(3-fluorophenyl)-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide, MCULE-3059982054, N-(3-fluorophenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Molecular Formula:	C₂₀H₁₇FN₂O₂S₂	Molecular Weight:	400.489583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIPLFXJUUPWKSS-UHFFFAOYSA-N

6618-66-2

1,2-BENZENEDIOL,3-(BUTYLAMINO)-5-ETHYL- (2 suppliers)

IUPAC Name: 3-(butylamino)-5-ethylbenzene-1,2-diol | CAS Registry Number: 749845-77-0
Synonyms: 1,2-benzenediol,3-(butylamino)-5-ethyl-, KB-148799

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFUOBZGVTOJZKY-UHFFFAOYSA-N

749845-77-0

1,2-Benzenediol,3-(heptadecatrienyl)- (9CI) (1 supplier)

IUPAC Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol | CAS Registry Number: 76607-96-0
Synonyms: AC1O5YGH, 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWEVPCDKFSYBSS-LYDPXBMQSA-N

76607-96-0

1,2-BENZENEDIOL,3-(PIPERIDIN-1-YLMETHYL)- (3 suppliers)

IUPAC Name: 3-(piperidin-1-ylmethyl)benzene-1,2-diol | CAS Registry Number: 782418-43-3
Synonyms: 1,2-benzenediol,3-(1-piperidinylmethyl)-, KB-148791

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

InChIKey: RVHAGVNRPCFSGH-UHFFFAOYSA-N

782418-43-3

1,2-BENZENEDIOL,3-(PYRIDIN-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 3-(pyridin-2-ylmethyl)benzene-1,2-diol | CAS Registry Number: 756900-93-3
Synonyms: 1,2-benzenediol,3-(2-pyridinylmethyl)-, KB-148794

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCBRATPHJFEPME-UHFFFAOYSA-N

756900-93-3

1,2-BENZENEDIOL,3-(TERT-BUTYL)-5-(ISOPROPYL)- (5 suppliers)

IUPAC Name: 3-tert-butyl-5-propan-2-ylbenzene-1,2-diol | CAS Registry Number: 85692-51-9
Synonyms: KB-148787, 1,2-benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNDXPWSLAXMJHQ-UHFFFAOYSA-N

85692-51-9

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