2,3-Dihydroxy-12-oleanen-28-oic acid,2,3-Dihydroxy-1H-cyclopenta[b]quinoxalin-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31301 to 31350 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dihydroxy-12-oleanen-28-oic acid (7 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,10S,11R,12aR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 26563-68-8
Synonyms: Maslinic acid, CID179482

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDZKJHQSJHYOHJ-LJJNEPIXSA-N

26563-68-8

2,3-Dihydroxy-1H-cyclopenta[b]quinoxalin-1-one (1 supplier)

IUPAC Name: 4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione | CAS Registry Number: 23774-23-4
Synonyms: AC1LBBV4, 1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-, CTK7H0707, CTK8H7514, QLXJUSKILSOYDG-UHFFFAOYSA-N, 2,3-dihydroxy-cyclopenta[b]quinoxalin-1-one, 4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione, 2,3-Dihydroxy-1H-cyclopenta[b]quinoxalin-1-one #, 4,9-dihydro-1h-cyclopenta[b]quinoxaline-1,2,3-trione

Molecular Formula:	C₁₁H₆N₂O₃	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANWHNZHRVWRWNN-UHFFFAOYSA-N

23774-23-4

2,3-Dihydroxy-2,3-dihydrobenzoic synthase (1 supplier)

37288-64-5

2,3-Dihydroxy-2,3-dihydrobenzoyl-CoA (2 suppliers)

809281-20-7

2,3-Dihydroxy-2,3-dihydronaphthalene-1,4-dione (0 suppliers)

34785-82-5

2,3-Dihydroxy-2,3-dimethylbutanenitrile (2 suppliers)

IUPAC Name: 2,3-dihydroxy-2,3-dimethylbutanenitrile | CAS Registry Number: 26429-38-9
Synonyms: 2,3-dihydroxy-2,3-dimethylbutanenitrile, 2,3-dihydroxy-2,3-dimethyl-butyronitrile, BBA42938, AT38209, EN300-1664146

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXFIBOYUGRGMLL-UHFFFAOYSA-N

26429-38-9

2,3-Dihydroxy-2-(3-methylbutyl)butanedioic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate | CAS Registry Number: 38535-05-6
Synonyms: AC1LBN1H, Dimethyl 2,3-dihydroxy-2-isopentylsuccinate, SCHEMBL13664757, CTK6I7101, HAHVMCLDVDZSLV-UHFFFAOYSA-N, Butanedioic acid, 2,3-dihydroxy-2-(3-methylbutyl)-, dimethyl ester, Dimethyl 2,3-dihydroxy-2-isopentylsuccinate #, dimethyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate

Molecular Formula:	C₁₁H₂₀O₆	Molecular Weight:	248.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAHVMCLDVDZSLV-UHFFFAOYSA-N

38535-05-6

2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic Acid (1 supplier)

IUPAC Name: 2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid | CAS Registry Number: 35388-57-9
Synonyms: Piscidein, (p-methoxybenzyl)tartaric acid, (p-Hydroxybenzyl)tartaric acid, Piscidic acid, Tartaric acid, (p-hydroxybenzyl)-, 2,3-Dihydroxy-2-((4-hydroxyphenyl)methyl)butanedioic acid, 2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid, SpecPlus_000029, AC1L3RAP, AC1Q5SQ7, AGN-PC-015ICN, AGN-PC-0O98R4, DivK1c_006125, SCHEMBL782199, Butanedioic acid, 2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]-, (2R,3S)-, CHEMBL1474079, KBio1_001069, KST-1A5082, AR-1A7788, AKOS022665281

Molecular Formula:	C₁₁H₁₂O₇	Molecular Weight:	256.208780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: TUODPMGCCJSJRH-UHFFFAOYSA-N

35388-57-9

2,3-DIHYDROXY-2-METHYL-PROPANOIC ACID (10 suppliers)

IUPAC Name: 2,3-dihydroxy-2-methylpropanoic acid | CAS Registry Number: 21620-60-0
Synonyms: 2,3-dihydroxy-2-methylpropanoic acid, 2-methylglyceric acid, Propanoic acid, 2,3-dihydroxy-2-methyl-, 2,3-dihydroxy-2-methylpropionic acid, 2,3-dihydroxy-2-methylpropionate, a-methylglycerate, 2-methylglycerate, alpha,beta-dihydroxyisobutyric acid, 2-methylglyceronate, alpha-methylglycerate, 2-C-methylglycerate, a-methylglyceric acid, 2-methylglyceronic acid, a,b-dihydroxyisobutyrate, 2-C-methylglyceric acid, alpha-methylglyceric acid, AC1LBN1N, AC1Q5SMT, A,b-Dihydroxyisobutyric acid, ACMC-1CV01

Molecular Formula:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGADNPLBVRLJGD-UHFFFAOYSA-N

21620-60-0

2,3-Dihydroxy-2-methylbutanoic acid dodecahydro-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-yl ester (1 supplier)

IUPAC Name: (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9,9a,9b-octahydro-3aH-benzo[g][1]benzofuran-4-yl) 2,3-dihydroxy-2-methylbutanoate | CAS Registry Number: 92356-85-9
Synonyms: Tirotundifolin E

Molecular Formula:	C₂₀H₃₀O₇	Molecular Weight:	382.453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VUBMWJMJRVICBE-UHFFFAOYSA-N

92356-85-9

2,3-Dihydroxy-2-methylbutanoic Acid Sodium Salt (1 supplier)

2839062-01-8

2,3-Dihydroxy-2-methylpropanenitrile (1 supplier)

114983-36-7

2,3-Dihydroxy-2-methylpropanoic acid 6-[(acetyloxy)methyl]-2,3,3a,4,7,8,11,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester (2 suppliers)

IUPAC Name: [(5Z,9E)-6-(acetyloxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dihydroxy-2-methylpropanoate | CAS Registry Number: 20055-57-6
Synonyms: Scabiolide, NSC109435, NSC-109435, Germacra-1(10),11(13)-trien-12-oic acid, 6.alpha.,8.alpha.,15-trihydroxy-, 12,8-lactone, 15-acetate 2-methylglycerate, Propanoic acid,3-dihydroxy-2-methyl-, 6-[(acetyloxy)methyl]-2,3,3a,4,7,8,11,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester

Molecular Formula:	C₂₁H₂₈O₈	Molecular Weight:	408.442220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SQQDHMIYFXZFNM-KLMOSQGWSA-N

20055-57-6

2,3-Dihydroxy-2-methylsuccinic acid (1 supplier)

15853-34-6

2,3-DIHYDROXY-2-PHENYLPROPIOPHENONE (5 suppliers)

IUPAC Name: 2,3-dihydroxy-1,2-diphenylpropan-1-one | CAS Registry Number: 15121-78-5
Synonyms: EINECS 239-177-6, CID85806, 2,3-Dihydroxy-2-phenylpropiophenone, 2,3-dihydroxy-1,2-diphenyl-1-propanone

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOGNACZDZNOTSN-UHFFFAOYSA-N

15121-78-5

2,3-DIHYDROXY-3-(1-(3-NITROPHENYL)-1H-PYRAZOLO[3,4-B]QUINOXALIN-3-YL)-A-D-GLUCOPYRANOSIDE (2 suppliers)

35512-33-5

2,3-DIHYDROXY-3-(1H-IMIDAZOL-5-YL)PROPYL DIHYDROGEN PHOSPHATE (1 supplier)

Synonyms: methyl (2alpha)-ibogamine-18-carboxylate hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₇ClN₂O₂	Molecular Weight:	374.904280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAIAPVHVADEXQU-UHFFFAOYSA-N

28888-46-2

2,3-dihydroxy-3-(4-hydroxyphenyl)propanoic acid (10 suppliers)

IUPAC Name: 2,3-dihydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 100201-57-8
Synonyms: CTK8C3910, ANW-70797, AKOS016007784, AK104993, KB-225255, W2093

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LERAXVLCHXAZGX-UHFFFAOYSA-N

100201-57-8

2,3-dihydroxy-3-(4-methoxyphenyl)propanal (0 suppliers)

IUPAC Name: 2,3-dihydroxy-3-(4-methoxyphenyl)propanal | CAS Registry Number: 1266607-91-3
Synonyms: SCHEMBL1257245, DA-13135

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

InChIKey: HWUNYPVMZMIARC-UHFFFAOYSA-N

1266607-91-3

2,3-Dihydroxy-3-(5-nitro-1H-benzo[d]imidazol-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 2,3-dihydroxy-3-(6-nitro-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 521298-32-8
Synonyms: 2,3-Dihydroxy-3-(5-nitro-1H-benzoimidazol-2-yl)-propionic acid, BAS 05496413, AC1MK78R, CTK7I4041, AKOS000636608, SR-01000325780, SR-01000325780-1, 2,3-dihydroxy-3-(6-nitro-1H-benzimidazol-2-yl)propanoic acid, 2,3-dihydroxy-3-(5-nitro-1 h-benzoimidazol-2-yl)-propionic acid

Molecular Formula:	C₁₀H₉N₃O₆	Molecular Weight:	267.197 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NEGBSIRTXXENFS-UHFFFAOYSA-N

521298-32-8

2,3-Dihydroxy-3-(6-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 2,3-dihydroxy-3-(6-methyl-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 630091-52-0
Synonyms: 2,3-Dihydroxy-3-(5-methyl-1H-benzoimidazol-2-yl)-propionic acid, 2,3-dihydroxy-3-(6-methyl-1H-benzimidazol-2-yl)propanoic acid, AKOS000275513, AKOS016040958

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PHKLCZMRZBUZCN-UHFFFAOYSA-N

630091-52-0

2,3-dihydroxy-3-methylbutanoic acid (9 suppliers)

IUPAC Name: 2,3-dihydroxy-3-methylbutanoic acid | CAS Registry Number: 1756-18-9
Synonyms: DIOH-ISOVALERATE, 2,3-Dihydroxyisovaleric acid, 2,3-dihydroxy-isovalerate, 2,3-dihydroxy-3-methylbutanoate, alpha,beta-dihydroxyisovalerate, 2,3-Dihydroxy-isovaleric acid, alpha,beta-Dihydroxyisovaleric acid, CID677, CHEBI:15689, 3-methyl-2,3-dihydroxybutyric acid, NSC181496, (R)-2,3-dihydroxy-3-methylbutanoate, NSC 181496, butanoic acid, 2,3-dihydroxy-3-methyl, Butyric acid, 2,3-dihydroxy-3-methyl-, Butanoic acid, 2,3-dihydroxy-3-methyl-, (+/-) alpha,beta-dihydroxyisovaleric acid, C04039

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTEYKUFKXGDTEU-UHFFFAOYSA-N

1756-18-9

2,3-Dihydroxy-3-methylpentanoic acid (4 suppliers)

IUPAC Name: 2,3-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 562-43-6
Synonyms: 4,5-dideoxy-3-c-methylpentonic acid, pentonic acid, 4,5-dideoxy-3-C-methyl-, 2,3-dihydroxy-3-methylvalerate, 2,3-dihydroxy-3-methylpentanoate, 2,3-Dihydroxy-3-Methyl-Valeric acid, alpha,beta-dihydroxy-beta-methylvaleric acid, AC1Q5SQ8, AC1L189P, AR-1F8350, AKOS006376279, valeric acid, 2,3-dihydroxy-3-methyl-, C04104

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDGXJDXVGMHUIR-UHFFFAOYSA-N

562-43-6

2,3-DIHYDROXY-3-PHENYLPROPANOIC ACID (4 suppliers)

IUPAC Name: (4-nitrophenyl) 4-sulfamoylbenzoate | CAS Registry Number: 57230-00-9
Synonyms: 4-nitrophenyl 4-sulfamoylbenzoate, 4-Nitrophenyl 4-sulfamylbenzoate, AC1L4SJM, AC1Q610H, p-Nitrophenyl p-sulfamylbenzoate, 4-Nitrophenyl p-sulfamylbenzoate, CTK5A6487, para-Nitrophenyl p-sulfamylbenzoate, (4-nitrophenyl) 4-sulfamoylbenzoate, AR-1G4033, AG-J-35511, Benzoic acid, 4-(aminosulfonyl)-, 4-nitrophenyl ester

Molecular Formula:	C₁₃H₁₀N₂O₆S	Molecular Weight:	322.293300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FACADJXYQYTLAC-UHFFFAOYSA-N

57230-00-9

2,3-Dihydroxy-4-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 3-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227502-77-3
Synonyms: 2,3-dihydroxy-4-(trifluoromethyl)pyridine, ZINC238709931, FCH1135115

Molecular Formula:	C₆H₄F₃NO₂	Molecular Weight:	179.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FIVYTWKWSFJIIG-UHFFFAOYSA-N

1227502-77-3

2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid (3 suppliers)

IUPAC Name: 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid | CAS Registry Number: 66719-09-3
Synonyms: Benzenesulfonic acid, ((6,7-dihydroxy-1-isoquinolinyl)methyl)dihydroxy-, Papaveroline sulfonic acid, AC1L587P, CTK2F3244

Molecular Formula:	C₁₆H₁₃NO₇S	Molecular Weight:	363.341920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RXMFFWZVARWSQT-UHFFFAOYSA-N

66719-09-3

2,3-dihydroxy-4-ethoxybenzaldehyde (4 suppliers)

IUPAC Name: 4-ethoxy-2,3-dihydroxybenzaldehyde | CAS Registry Number: 757995-98-5
Synonyms: AG-H-02265, 2,3-DIHYDROXY-4-ETHOXYBENZALDEHYDE, 2,3-DIHYDROXY-4-ETHOXY-BENZALDEHYDE, CTK5E2018, MolPort-002-462-134, 4-ethoxy-2,3-dihydroxybenzaldehyde, AKOS006326873, Benzaldehyde,4-ethoxy-2,3-dihydroxy-, 4-ethoxy-2,3-bis(oxidanyl)benzaldehyde, KB-225256, V0627, A838514, 4-Ethoxy-2,3-dihydroxybenzaldehyde;benzaldehyde, 4-ethoxy-2,3-dihydroxy-;2,3-Dihydroxy-4-Ethoxybenzaldehyde;

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOSWBATZOUYEOH-UHFFFAOYSA-N

757995-98-5

2,3-dihydroxy-4-isopropylbenzoate (1 supplier)

IUPAC Name: 3-carboxy-2-hydroxy-6-propan-2-ylphenolate | CAS Registry Number: 19420-61-2
Synonyms: 2,3-Dihydroxy-p-cumate, 4-isopropyl-o-Pyrocatechuic acid, 2,3-dihydroxy-4-(1-methylethyl)-Benzoic acid, CHEBI:36647, CTK0H9037, CPD-1006

Molecular Formula:	C₁₀H₁₁O₄-	Molecular Weight:	195.191940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHDLAGPONFNQMZ-UHFFFAOYSA-M

19420-61-2

2,3-dihydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione (1 supplier)

Synonyms: AC1L4JXE, CTK5E5855, AG-J-81663

Molecular Formula:	C₁₇H₁₂O₈	Molecular Weight:	344.272380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MCRSJPRORJGLRW-UHFFFAOYSA-N

78506-30-6

2,3-Dihydroxy-4-methoxy-2,3-dimethyl-4-oxobutanoic acid (1 supplier)

2649061-37-8

2,3-dihydroxy-4-methoxy-4-oxobutanoic Acid (7 suppliers)

3333-46-8

2,3-DIHYDROXY-4-METHOXY-BENZALDEHYDE (1 supplier)

4055-69-9

2,3-Dihydroxy-4-methoxyacetophenone (11 suppliers)

IUPAC Name: 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 708-53-2
Synonyms: NSC46636, CID12820, ST5331355, 1-(2,3-DIHYDROXY-4-METHOXYPHENYL)-ETHANONE

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCONERRCKOKCHE-UHFFFAOYSA-N

708-53-2

2,3-Dihydroxy-4-methoxybenzoic acid (11 suppliers)

IUPAC Name: 2,3-dihydroxy-4-methoxybenzoic acid | CAS Registry Number: 3934-81-4
Synonyms: 2,3-Dihydroxy-p-anisic acid, NSC156949, CID77534, EINECS 223-511-2, BBV-264045, 2,3-DIHYDROXY-4-METHOXY BENZOIC ACID

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGDRPEIHNMXLJM-UHFFFAOYSA-N

3934-81-4

2,3-Dihydroxy-4-methoxycinnamic acid (1 supplier)

IUPAC Name: (E)-3-(2,3-dihydroxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 205688-49-9
Synonyms: SCHEMBL21317661

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KIMOBZSCLGZNAU-HWKANZROSA-N

205688-49-9

2,3-dihydroxy-4-methylbenzaldehyde (0 suppliers)

IUPAC Name: 2,3-dihydroxy-4-methylbenzaldehyde | CAS Registry Number: 6053-03-8
Synonyms: 2,3-Dihydroxy-4-methylbenzaldehyde, SCHEMBL452160, CPQXTFRKIFBWDZ-UHFFFAOYSA-N, 2,3-Dihydroxy-4-methyl-benzaldehyde, ZINC113861373, DA-27357

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPQXTFRKIFBWDZ-UHFFFAOYSA-N

6053-03-8

2,3-dihydroxy-4-methylbenzoic acid (3 suppliers)

IUPAC Name: 2,3-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 3929-89-3
Synonyms: 2,3-DIHYDROXY-4-METHYLBENZOIC ACID, AC1L2EYB, SureCN857301, 4-Methyl-o-pyrocatechuic acid, AC1Q2G68, CTK7I7778, o-Pyrocatechuic acid, 4-methyl-, MolPort-005-271-983, AKOS008119637, AG-B-84151, MCULE-3573784841, EN300-39965, T6296569

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UWYHEGBHZPUZEE-UHFFFAOYSA-N

3929-89-3

2,3-DIHYDROXY-4-METHYLCYCLOPENT-2-EN-1-ONE (1 supplier)

IUPAC Name: N,N'-dioctylethane-1,2-diamine | CAS Registry Number: 1656-55-9
Synonyms: N,N'-Dioctyl-ethane-1,2-diamine, octyl[2-(octylamino)ethyl]amine, ST50981455, NSC18499, AC1L5FAS, AC1Q4TYU, N,N'-Dioctylethylenediamine, SCHEMBL10381778, N,N'-dioctylethane-1,2-diamine, NSC-18499, AKOS024354648, ZINC100924963, MCULE-5522648843, BAS 00074619, LP042905

Molecular Formula:	C₁₈H₄₀N₂	Molecular Weight:	284.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUJYLAZPRJJAHR-UHFFFAOYSA-N

1656-55-9

2,3-Dihydroxy-4-methylpentanoic acid (1 supplier)

1314916-63-6

2,3-dihydroxy-4-nitrobenzoic acid (2 suppliers)

IUPAC Name: 2,3-dihydroxy-4-nitrobenzoic acid | CAS Registry Number: 72517-19-2
Synonyms: SCHEMBL1981517, ISCOPFNISLLNGH-UHFFFAOYSA-N, ZINC34514894, DA-27356

Molecular Formula:	C₇H₅NO₆	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ISCOPFNISLLNGH-UHFFFAOYSA-N

72517-19-2

2,3-Dihydroxy-5-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 3-hydroxy-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227574-71-1
Synonyms: 2,3-dihydroxy-5-(trifluoromethyl)pyridine, SCHEMBL1000301, 5-(Trifluoromethyl)pyridine-2,3-diol, AKOS027350416, ZINC115001786, FCH1137199, AK354678

Molecular Formula:	C₆H₄F₃NO₂	Molecular Weight:	179.098 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOFGZDCVYPUSBJ-UHFFFAOYSA-N

1227574-71-1

2,3-dihydroxy-5-methoxybenzaldehyde (0 suppliers)

IUPAC Name: 2,3-dihydroxy-5-methoxybenzaldehyde | CAS Registry Number: 73275-94-2
Synonyms: SCHEMBL3645435, 2,3-Dihydroxy-5-methoxybenzaldehyde, AKOS027384971, AK406795

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOMIOQFATOUGRZ-UHFFFAOYSA-N

73275-94-2

2,3-Dihydroxy-5-methylbenzoic acid methyl ester (4 suppliers)

IUPAC Name: methyl 2,3-dihydroxy-5-methylbenzoate | CAS Registry Number: 87567-91-7
Synonyms: SureCN855638, AGN-PC-00L03K, SBB068808, ZINC36377883, AKOS015917306, KB-164112, methyl 5-methyl-2,3-bis(oxidanyl)benzoate, FT-0656641, A842272, S01-0274, Benzoic acid, 2,3-dihydroxy-5-methyl-, methyl ester

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JITDCMMXDJBYBC-UHFFFAOYSA-N

87567-91-7

2,3-DIHYDROXY-5-METHYLPIPERAZINE-1,4-DICARBALDEHYDE (5 suppliers)

IUPAC Name: 2,3-dihydroxy-5-methylpiperazine-1,4-dicarbaldehyde | CAS Registry Number: 89852-26-6
Synonyms: AG-H-63302, 1,4-Piperazinedicarboxaldehyde,2,3-dihydroxy-5-methyl-, ACMC-20lr6h, CTK5G3602, 1,4-Piperazinedicarboxaldehyde,2,3-dihydroxy-5-methyl-(7CI);2,3-DIHYDROXY-5-METHYLPIPERAZINE-1,4-DICARBALDEHYDE

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAYDIOJUYWQANF-UHFFFAOYSA-N

89852-26-6

2,3-DIHYDROXY-5-NITROBENZALDEHYDE (3 suppliers)

IUPAC Name: 2,3-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 52924-54-6
Synonyms: CHEMBL141858, 2,3-dihydroxy-5-nitrobenzaldehyde, SCHEMBL4756022, SCSROOBIOOCHHI-UHFFFAOYSA-N, 2,3-Dihydroxy-5-nitro-benzaldehyde, 2,3-dihydroxy-5-nitro- benzaldehyde

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCSROOBIOOCHHI-UHFFFAOYSA-N

52924-54-6

2,3-DIHYDROXY-5-NITROBENZOIC ACID (0 suppliers)

72517-20-5

2,3-Dihydroxy-6,7-Dichloroquinoxaline (10 suppliers)

IUPAC Name: 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 25983-13-5
Synonyms: DCQX, 6,7-Dichloroquinoxaline-2,3-dione, 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione, 6,7-dichloroquinoxaline-2,3-diol, 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione, Spectrum_001661, ACMC-209gnv, SpecPlus_000650, Lopac-D-133, AC1L1CDC, Spectrum2_000537, Spectrum3_001668, Spectrum4_000630, Spectrum5_001426, Biomol-NT_000181, SureCN463608, AC1Q3Q7M, SureCN1259521, D133_SIGMA, Lopac0_000418

Molecular Formula:	C₈H₄Cl₂N₂O₂	Molecular Weight:	231.035560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVBSIKMUAFYZAV-UHFFFAOYSA-N

25983-13-5

2,3-Dihydroxy-6,7-Dimethoxyquinoxaline (7 suppliers)

IUPAC Name: 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 4784-02-5
Synonyms: 2,3-Dihydroxy-6,7-dimethoxyquinoxaline, ACMC-20aogl, AC1LD84W, SureCN1258372, SureCN1292034, 6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione, CHEMBL42430, CTK4J0374, CHEBI:161964, 6,7-dimethoxyquinoxaline-2,3-diol, ZINC12359107, ZINC15020540, AG-F-62759, OR11160, KB-164113, FT-0609663, 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione, 2,3-Quinoxalinedione,1,4-dihydro-6,7-dimethoxy-, I14-100129, 6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione monohydrate, 98%;2,3-Dihydroxy-6,7-dimethoxyquinoxaline;

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVEIMNFUPXGCJQ-UHFFFAOYSA-N

4784-02-5

2,3-Dihydroxy-6,7-dimethyl-4-propyl-1-phthoic acid (3 suppliers)

IUPAC Name: 2,3-dihydroxy-6,7-dimethyl-4-propylnaphthalene-1-carboxylic acid | CAS Registry Number: 213971-33-6
Synonyms: CHEMBL338325, SCHEMBL235873, 2,3-dihydroxy-6,7-dimethyl-4-propyl-naphthalene-1-carboxylic Acid, BDBM50066979, ZINC13435952, AKOS027335851, NCGC00249595-01, 2,3-Dihydroxy-6,7-dimethyl-4-propyl-1-naphthoic acid, 2,3-Dihydroxy-4-propyl-6,7-dimethylnaphthalene-1-carboxylic acid

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYDDTEVBIYQMGD-UHFFFAOYSA-N

213971-33-6

2,3-Dihydroxy-6,7-dimethylquinoxaline (7 suppliers)

IUPAC Name: 6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2474-50-2
Synonyms: Oprea1_492006, Oprea1_683541, NSC62694, 6,7-dimethylquinoxaline-2,3-diol, CID247670, ZINC00037824, ST053486, ST5409270, EU-0048704, 2,3-Quinoxalinedione, 1,4-dihydro-6,7-dimethyl-, AG-690/11350455, 1,2,3,4-Tetrahydroquinoxalin-2,3-dione, 6,7-dimethyl-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRVPYGLZESQRKK-UHFFFAOYSA-N

2474-50-2

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