3-HYDROXY-2-{1-[6-(METHYLSULFANYL)-9H-PURIN-9-YL]-2-OXOETHOXY}PROPANAL,3-HYDROXY-2-ACETYLAMINOFLUORENE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

164551 to 164600 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-HYDROXY-2-{1-[6-(METHYLSULFANYL)-9H-PURIN-9-YL]-2-OXOETHOXY}PROPANAL (2 suppliers)

IUPAC Name: N-[4-[(4-acetamidophenyl)sulfanyl-phenylmethyl]sulfanylphenyl]acetamide | CAS Registry Number: 81279-54-1
Synonyms: MLS002704256, n,n'-[(phenylmethanediyl)bis(sulfanediylbenzene-4,1-diyl)]diacetamide, NSC111103, AC1Q5OFH, AC1L6MX3, AR-1K1028, NSC-111103, SMR001570959, N-[4-[(4-acetamidophenyl)sulfanyl-phenylmethyl]sulfanylphenyl]acetamide

Molecular Formula:	C₂₃H₂₂N₂O₂S₂	Molecular Weight:	422.562980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXERZFWEORAAKI-UHFFFAOYSA-N

81279-54-1

3-HYDROXY-2-ACETYLAMINOFLUORENE (6 suppliers)

IUPAC Name: N-(3-hydroxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1838-56-8
Synonyms: 3-Hydroxyacetylaminofluorene, 3-HO-AAF, CCRIS 2767, N-(3-Hydroxy-2-fluorenyl)acetamide, 2-Acetylamino-3-hydroxyfluorene, 3-Hydroxy-2-acetylaminofluorene, 3-Hydroxy-2-acetamidofluorene, NSC 46731, 3-Hydroxy-N-acetyl-2-aminofluorene, CHEBI:176799, MolPort-001-826-625, NSC 40564, CID15794, NSC40564, NSC46731, BRN 2811033, WLN: L B656 HHJ DQ EMV1, acetamide, N-(3-hydroxy-9H-fluoren-2-yl)-, LS-9697, N-9H-Fluoren-2-yl-3-hydroxyacetamide

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNPABTKJCQDDNY-UHFFFAOYSA-N

1838-56-8

3-hydroxy-2-AminoAcetophenone (0 suppliers)

3-Hydroxy-2-bornanone (1 supplier)

IUPAC Name: 2-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10373-81-6
Synonyms: Hydroxy-3-endo-bornanone-2, AGN-PC-0JMRLK, AGN-PC-0OIECJ, AC1L3HSZ, AGN-PC-0O8KM7, AGN-PC-0O8KM9, SureCN1643386, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1S,3S,4R)-, 22759-33-7, 2-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, 3-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, hydroxy-1,7,7-trimethyl-, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1R,3R,4S)-, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1R,3S,4S)-, 21488-68-6, 28357-09-7, 28357-11-1

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXMKZEOEXSKFJI-UHFFFAOYSA-N

10373-81-6

3-Hydroxy-2-butanone 2,4-dinitrophenyl hydrazone (1 supplier)

IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ol | CAS Registry Number: 35015-94-2
Synonyms: 2-Butanone, 3-hydroxy-, (2,4-dinitrophenyl)hydrazone, CWIVDHFDRDDERB-WDZFZDKYSA-N, 3-Hydroxy-2-butanone2,4-dinitrophenylhydrazone, (2Z)-3-Hydroxy-2-butanone (2,4-dinitrophenyl)hydrazone, (2Z)-3-Hydroxy-2-butanone (2,4-dinitrophenyl)hydrazone #

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWIVDHFDRDDERB-WDZFZDKYSA-N

35015-94-2

3-Hydroxy-2-butanone dimer (15 suppliers)

IUPAC Name: (2R,3S,5S,6R)-2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol | CAS Registry Number: 23147-57-1
Synonyms: ZINC05224647, ZINC05224661, CID7566903

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFMGATPNJMFDCR-SOSBWXJGSA-N

23147-57-1

3-Hydroxy-2-Cyanopyridine (2 suppliers)

932-34-4

3-hydroxy-2-Dibenzofurancarboxylic acid (0 suppliers)

IUPAC Name: 3-hydroxydibenzofuran-2-carboxylic acid | CAS Registry Number: 128154-82-5
Synonyms: ZINC34327858

Molecular Formula:	C₁₃H₈O₄	Molecular Weight:	228.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBTGPULVUFUPNO-UHFFFAOYSA-N

128154-82-5

3-HYDROXY-2-FORMYLBENZOTHIOPHENE (3 suppliers)

IUPAC Name: (2Z)-2-(hydroxymethylidene)-1-benzothiophen-3-one | CAS Registry Number: 27751-82-2
Synonyms: 3-Hfbt, Bromophenyltrichlorosilane, 3-Hydroxy-2-formylbenzothiophene, MolPort-000-927-725, CID5489052, ST5663845, Benzo(b)thiophene-2-carboxaldehyde, 3-hydroxy-

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCKOEGSNTZMYET-YVMONPNESA-N

27751-82-2

3-HYDROXY-2-FORMYLPYRIDINE THIOSEMICARBAZONE (5 suppliers)

IUPAC Name: [[(Z)-(3-oxopyridin-2-ylidene)methyl]amino]thiourea | CAS Registry Number: 3814-79-7
Synonyms: 3-HP, NCIMech_000103, Neuro_000044, NCIOpen2_001699, NSC95678, CHEBI:300147, NSC 95678, AIDS126018, AIDS-126018, BRN 0164808, 3-Hydroxy-2-formylpyridine thiosemicarbazone, AI3-51870, CID5351209, Picolinaldehyde, 3-hydroxy-, thiosemicarbazone, 2-Formyl-3-hydroxypyridine thiosemicarbazone, NCI60_042133, LS-130430, Pyridine-2-carboxaldehyde, 3-hydroxy-, thiosemicarbazone, 3-Hydroxy-2-pyridinecarbaldehyde thiosemicarbazone, 3-hydroxypyridine-2-carbaldehyde thiosemicarbazone

Molecular Formula:	C₇H₈N₄OS	Molecular Weight:	196.229620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNWRMQGBRBPTES-PLNGDYQASA-N

3814-79-7

3-Hydroxy-2-hydroxyethylpyridine (0 suppliers)

3-Hydroxy-2-imino-1(2H)-pyridinesulfonic Acid Monohydrate (2 suppliers)

363619-90-3

3-hydroxy-2-imino-6-(3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 3-hydroxy-2-imino-6-(3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-4-amine | CAS Registry Number: 83540-26-5
Synonyms: 1,4-Dioxa-8-azaspiro(4.5)decane, 8-(2,6-diamino-4-pyrimidinyl)-2-methyl-, 1'-oxide, 8-(2,6-Diamino-4-pyrimidinyl)-2-methyl-1,4-dioxa-8-azaspiro(4.5)decane 1'-oxide, AC1L1I9F, LS-62171

Molecular Formula:	C₁₂H₁₉N₅O₃	Molecular Weight:	281.310960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RDAGQFSZPJHSQZ-UHFFFAOYSA-N

83540-26-5

3-HYDROXY-2-IMINO-6-(4-METHYLPIPERAZIN-1-YL)PYRIMIDIN-4-AMINE DIHYDROC HLORIDE (3 suppliers)

IUPAC Name: 3-hydroxy-2-imino-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine dihydrochloride | CAS Registry Number: 83540-32-3
Synonyms: CID3068563, LS-135036, 2,4-Diamino-6-(4-metilpiperazinil)pirimidina 3-ossido, 2,4-Diamino-6-(4-metilpiperazinil)pirimidina 3-ossido [Italian], 2,4-Diamino-6-(4-methyl-1-piperazinyl)pyrimidine 3-oxide dihydrochloride hydrate, Pyrimidine, 2,4-diamino-6-(4-methyl-1-piperazinyl)-, 3-oxide, dihydrochloride, hydrate

Molecular Formula:	C₉H₁₈Cl₂N₆O	Molecular Weight:	297.184820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SSSFPRLPXBYLGE-UHFFFAOYSA-N

83540-32-3

3-hydroxy-2-imino-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine;dihydrochloride (1 supplier)

IUPAC Name: 3-hydroxy-2-imino-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 83540-38-9
Synonyms: 2,4-Diamino-6-(4-(2-pyridyl)-1-piperazinyl)pyrimidine 3-oxide dihydrochloride, Pyrimidine, 2,4-diamino-6-(4-(2-pyridyl)-1-piperazinyl)-, 3-oxide, dihydrochloride, AC1MIG1V, LS-135046, 3-hydroxy-2-imino-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₇O	Molecular Weight:	360.242260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ORPOQNPSIPHKMK-UHFFFAOYSA-N

83540-38-9

3-hydroxy-2-imino-6-[2-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 3-hydroxy-2-imino-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine | CAS Registry Number: 83540-28-7
Synonyms: 2-(Allyloxymethyl)-8-(2,6-diamino-4-pyrimidinyl)-1,4-dioxa-8-azaspiro(4.5)decane 1'-oxide, 1,4-Dioxa-8-azaspiro(4.5)decane, 2-(allyloxymethyl)-8-(2,6-diamino-4-pyrimidinyl)-, 1-oxide, AC1L1I9I, ZINC02021673, LS-62162, 3-hydroxy-2-imino-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine

Molecular Formula:	C₁₅H₂₃N₅O₄	Molecular Weight:	337.374220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YHAPSXCNPRCEGM-UHFFFAOYSA-N

83540-28-7

3-HYDROXY-2-IMINO-6-[4-(PIPERIDIN-1-YL)-PIPERIDIN-1-YL]PYRIMIDIN-4-AMINE 2HCL (3 suppliers)

IUPAC Name: 3-hydroxy-2-imino-6-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-amine dihydrochloride | CAS Registry Number: 83540-15-2
Synonyms: CID3068550, LS-134673, 4-(1,4'-Bipyridin-1'-yl)-2,6-diaminopyrimidine 1-oxide dihydrochloride hemihydrate, 2,4-Pyrimidinediamine, 6-(1,4'-bipiperidin)-1'-yl-, 3-oxide, dihydrochloride, hemihydrate, Pyrimidine, 4-(1,4'-bipyridin-1'-yl)-2,6-diamino-, 1-oxide, dihydrochloride, hemihydrate

Molecular Formula:	C₁₄H₂₆Cl₂N₆O	Molecular Weight:	365.301840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IUZNIVNAFNBVBG-UHFFFAOYSA-N

83540-15-2

3-hydroxy-2-imino-6-piperazin-1-ylpyrimidin-4-amine;hydrate;dihydrochloride (1 supplier)

IUPAC Name: 3-hydroxy-2-imino-6-piperazin-1-ylpyrimidin-4-amine;hydrate;dihydrochloride | CAS Registry Number: 1049734-03-3
Synonyms: UNII-6G38G29MJT, 6G38G29MJT, Minoxidil hydrochloride hydrate, AGN-PC-0LTL5J, AC1O67L7, LS-135039, 2,4-Diamino-6-(1-piperazinyl)pyrimidine 3-oxide dihydrochloride hydrate, 3-hydroxy-2-imino-6-piperazin-1-ylpyrimidin-4-amine hydrate dihydrochloride, 6-(1-Piperazinyl)-2,4-pyrimidinediamine-3-oxide dihydrochloride monohydrate, 3-Hydroxy-2-imino-6-(1-piperazinyl)-4-pyrimidinamine hydrate dihydrochloride, Pyrimidine, 2,4-diamino-6-(1-piperazinyl)-, 3-oxide, dihydrochloride, hydrate, 4-Pyrimidinamine, 2,3-dihydro-3-hydroxy-2-imino-6-(1-piperazinyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₈H₁₈Cl₂N₆O₂	Molecular Weight:	301.173520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: XRPIEPKBPLYOIV-UHFFFAOYSA-N

1049734-03-3

3-HYDROXY-2-IODO-1-METHYLPYRIDINIUM IODIDE DIMETHYLCARBAMATE (1 supplier)

IUPAC Name: (2-iodo-1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate iodide | CAS Registry Number: 51395-51-8
Synonyms: 3-Dimethylcarbamoyloxy-2-iodopyridinium iodide, CID3039940, LS-132628, Pyridinium, 3-dimethylcarbamoyloxy-2-iodo-1-methyl-, iodide, Pyridinium, 3-hydroxy-2-iodo-1-methyl-, iodide, dimethylcarbamate

Molecular Formula:	C₉H₁₂I₂N₂O₂	Molecular Weight:	434.012720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQDMXOCVMTUXIB-UHFFFAOYSA-M

51395-51-8

3-Hydroxy-2-iodo-4-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-iodo-4-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1227580-34-8
Synonyms: 3-hydroxy-2-iodo-4-(trifluoromethyl)pyridine, ZINC238725966, FCH1344950

Molecular Formula:	C₆H₃F₃INO	Molecular Weight:	288.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOZRMPKZMUMIQQ-UHFFFAOYSA-N

1227580-34-8

3-hydroxy-2-iodo-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-hydroxy-2-iodo-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 408326-59-0
Synonyms: AC1MD8YG

Molecular Formula:	C₈H₁₁IO₂	Molecular Weight:	266.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFDMFHFKJXLZRX-UHFFFAOYSA-N

408326-59-0

3-Hydroxy-2-iodo-5-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-iodo-5-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1227512-42-6
Synonyms: 3-hydroxy-2-iodo-5-(trifluoromethyl)pyridine, AKOS027423502, ZINC238661318, FCH1344951, 2-Iodo-5-(trifluoromethyl)pyridin-3-ol, AK475020

Molecular Formula:	C₆H₃F₃INO	Molecular Weight:	288.996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZFLHCRNDVUFIK-UHFFFAOYSA-N

1227512-42-6

3-Hydroxy-2-iodo-6-methylpyridine (17 suppliers)

IUPAC Name: 2-iodo-6-methylpyridin-3-ol | CAS Registry Number: 23003-30-7
Synonyms: 6-Iodo-2-picolin-5-ol, 2-Iodo-6-methyl-3-pyridinol, 2-Iodo-6-methylpyridin-3-ol, 119024_ALDRICH, 3-Pyridinol, 2-iodo-6-methyl-, EINECS 245-376-9, ZINC00160332, AN-584/43294056

Molecular Formula:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRZOWBGCOJWHDY-UHFFFAOYSA-N

23003-30-7

3-HYDROXY-2-IODOBENZALDEHYDE (7 suppliers)

IUPAC Name: 3-hydroxy-2-iodobenzaldehyde | CAS Registry Number: 62672-58-6
Synonyms: AmbtgH90001, 3-Hydroxy-2-iodobenzaldehyde, 3-hydroxy-2-iodo-benzaldehyde, CID11459296, H90001

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVNZDENKIAOMBR-UHFFFAOYSA-N

62672-58-6

3-hydroxy-2-iodoBenzoic acid (5 suppliers)

IUPAC Name: 3-hydroxy-2-iodobenzoic acid | CAS Registry Number: 75821-44-2
Synonyms: 3-HYDROXY-2-IODOBENZOIC ACID, SCHEMBL1168140, MB26583, DA-03607

Molecular Formula:	C₇H₅IO₃	Molecular Weight:	264.017270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCPLPINFTMFQTD-UHFFFAOYSA-N

75821-44-2

3-Hydroxy-2-iodocyclohex-2-en-1-one (7 suppliers)

IUPAC Name: 3-hydroxy-2-iodocyclohex-2-en-1-one | CAS Registry Number: 642088-17-3
Synonyms: 3-hydroxy-2-iodocyclohex-2-en-1-one, 3-Hydroxy-2-iodo-2-cyclohexenone, KS-000005JO, MFCD30749373, ZINC59367698, AS-53828, CS-0051342

Molecular Formula:	C₆H₇IO₂	Molecular Weight:	238.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEFGOJAUQXBSDP-UHFFFAOYSA-N

642088-17-3

3-Hydroxy-2-iodocyclopent-2-en-1-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-iodocyclopent-2-en-1-one | CAS Registry Number: 2306276-88-8

Molecular Formula:	C₅H₅IO₂	Molecular Weight:	224.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIHWOJHFJFXOAA-UHFFFAOYSA-N

2306276-88-8

3-Hydroxy-2-iodoisonicotinaldehyde (2 suppliers)

IUPAC Name: 3-hydroxy-2-iodopyridine-4-carbaldehyde | CAS Registry Number: 1289123-27-8
Synonyms: 3-hydroxy-2-iodoisonicotinaldehyde, SCHEMBL16237972, DMODKNIMAFPAEC-UHFFFAOYSA-N, 3-hydroxy-2-iodo-pyridine-4-carbaldehyde

Molecular Formula:	C₆H₄INO₂	Molecular Weight:	249.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMODKNIMAFPAEC-UHFFFAOYSA-N

1289123-27-8

3-Hydroxy-2-isopropylbenzonitrile (6 suppliers)

IUPAC Name: 3-hydroxy-2-propan-2-ylbenzonitrile | CAS Registry Number: 1243279-74-4
Synonyms: 3-HYDROXY-2-ISOPROPYLBENZONITRILE, AK175328, MolPort-039-137-908, KS-00000T5V, MFCD16997075, ZINC95710267, AKOS025405161, FCH1166273, MB22302, 3-HYDROXY-2-(PROPAN-2-YL)BENZONITRILE

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDAAYDPVNDLKLN-UHFFFAOYSA-N

1243279-74-4

3-Hydroxy-2-isopropylpentanoic acid (1 supplier)

1249846-21-6

3-Hydroxy-2-mercapto-6-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 3-hydroxy-6-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 1934714-64-3
Synonyms: ZINC263625005

Molecular Formula:	C₆H₄F₃NOS	Molecular Weight:	195.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZJVCOSEJPDZQI-UHFFFAOYSA-N

1934714-64-3

3-Hydroxy-2-methoxy-1,3,5(10)-estratrien-17-one O-methyl oxime (1 supplier)

IUPAC Name: (8R,9S,13S,14S,17Z)-2-methoxy-17-methoxyimino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 69833-94-9

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NANOINRLBCISIW-MLYXWYITSA-N

69833-94-9

3-HYDROXY-2-METHOXY-3,3-DIPHENYL-PROPIONIC ACID METHYL ESTER (1 supplier)

3-HYDROXY-2-METHOXY-3,3-DIPHENYLPROPANENITRILE (3 suppliers)

IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-oxazolidin-5-one | CAS Registry Number: 6966-56-9
Synonyms: 3-ethyl-2-thioxo-1,3-oxazolidin-5-one, NSC68038, AC1L6OSX, AC1Q6HB0, CTK5D0826, 5-Oxazolidinone,3-ethyl-2-thioxo-, AR-1F3098, NSC-68038, AG-K-67792, 3-ethyl-2-sulfanylidene-1,3-oxazolidin-5-one, 2,5-Oxazolidinedione,3-ethyl-2-thio- (8CI); NSC 68038

Molecular Formula:	C₅H₇NO₂S	Molecular Weight:	145.179580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJVKNCAANNBLTL-UHFFFAOYSA-N

6966-56-9

3-Hydroxy-2-methoxy-4-nitrobenzoic acid (6 suppliers)

IUPAC Name: 3-hydroxy-2-methoxy-4-nitrobenzoic acid | CAS Registry Number: 1312609-82-7
Synonyms: 3-hydroxy-2-methoxy-4-nitrobenzoic acid, SCHEMBL12565695, ZINC97212749, AKOS026348204, MCULE-4821948021, NE52935, DB-117265, Z1849010536

Molecular Formula:	C₈H₇NO₆	Molecular Weight:	213.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BAHBSTAHSQFSPF-UHFFFAOYSA-N

1312609-82-7

3-hydroxy-2-methoxy-4-prop-2-enyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-methoxy-4-prop-2-enyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 71007-61-9
Synonyms: NSC245335, AC1L7URH, NSC-245335

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJRAAYSTGCPOQU-UHFFFAOYSA-N

71007-61-9

3-Hydroxy-2-methoxy-6-(methoxymethyl)benzoic acid (2 suppliers)

IUPAC Name: 3-hydroxy-2-methoxy-6-(methoxymethyl)benzoic acid | CAS Registry Number: 115319-77-2
Synonyms: MolPort-022-384-793, AKOS022650624, AK152224, AJ-121747

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYZOUMKYAQHYNS-UHFFFAOYSA-N

115319-77-2

3-Hydroxy-2-methoxy-6-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-methoxy-6-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1214391-32-8
Synonyms: 3-hydroxy-2-methoxy-6-(trifluoromethyl)pyridine, ZINC47218630, FCH1157621

Molecular Formula:	C₇H₆F₃NO₂	Molecular Weight:	193.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBAIZNISNPYOIV-UHFFFAOYSA-N

1214391-32-8

3-Hydroxy-2-Methoxy-Benzoic Acid (12 suppliers)

IUPAC Name: 3-hydroxy-2-methoxybenzoic acid | CAS Registry Number: 2169-28-0
Synonyms: 3-HYDROXY-2-METHOXYBENZOIC ACID, SureCN470708, AGN-PC-00MK4A, Ambap2169-28-0, CTK4E7500, Benzoic acid,3-hydroxy-2-methoxy-, Benzoic acid, 3-hydroxy-2-methoxy-, AKOS006276445, AG-E-58876, MB03017, o-Anisicacid, 3-hydroxy- (7CI,8CI);3-Hydroxy-2-methoxybenzoic acid;

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSMHCSBCMFQGAZ-UHFFFAOYSA-N

2169-28-0

3-hydroxy-2-methoxy-xanthen-9-one (0 suppliers)

IUPAC Name: 3-hydroxy-2-methoxyxanthen-9-one | CAS Registry Number: 33018-28-9
Synonyms: NSC605107, AC1NTQBH, CHEMBL2397763, CTK1C4980, 3-hydroxy-2-methoxyxanthen-9-one, NSC-605107, 9H-Xanthen-9-one, 3-hydroxy-2-methoxy-, B676297K173 3-Hydroxy-2-methoxyxanthone

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVZBRQKEVJGCCA-UHFFFAOYSA-N

33018-28-9

3-hydroxy-2-methoxybenzaldehyde (11 suppliers)

IUPAC Name: 3-hydroxy-2-methoxybenzaldehyde | CAS Registry Number: 66495-88-3
Synonyms: Benzaldehyde, 3-hydroxy-2-methoxy-, AGN-PC-00GIRU, CHEMBL507918, CTK1J4694, CHEBI:597903, DNC009130, AKOS000119267, AG-K-88714, MB03871, KB-236283

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

InChIKey: GRIWJVSWLJHHEM-UHFFFAOYSA-N

66495-88-3

3-Hydroxy-2-methoxybenzenesulfonic Acid (3 suppliers)

111617-97-1

3-HYDROXY-2-METHOXYBENZOIC ACID METHYL ESTER (1 supplier)

3-Hydroxy-2-methoxybenzonitrile (6 suppliers)

3-HYDROXY-2-METHOXYBENZYL ALCOHOL (3 suppliers)

IUPAC Name: 3-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 84864-62-0
Synonyms: EINECS 284-385-2, MolPort-003-987-294, 3-Hydroxy-2-methoxybenzyl alcohol, 3-hydroxy-2-methoxy-benzenemethanol, ZINC21300348, CID3020183, TL8005538

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJXAUXOXMRUTTF-UHFFFAOYSA-N

84864-62-0

3-Hydroxy-2-methoxybutanoic acid (3 suppliers)

IUPAC Name: 3-hydroxy-2-methoxybutanoic acid | CAS Registry Number: 857829-93-7
Synonyms: 3-hydroxy-2-methoxybutanoic acid, SCHEMBL4661109

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSIDJZDSLWJACU-UHFFFAOYSA-N

857829-93-7

3-HYDROXY-2-METHOXYCARBONYL-5-(PENTAFLUOROETHYL)THIOPHENE (1 supplier)

3-HYDROXY-2-METHOXYESTRA-1(10),2,4-TRIEN-17-ONE (0 suppliers)

IUPAC Name: N-[3-(1-adamantylamino)propyl]-2-aminobenzamide;hydrochloride | CAS Registry Number: 37533-62-3
Synonyms: 2-Amino-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)benzamide hydrochloride, Benzamide, 2-amino-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, monohydrochloride, AC1Q3DVT, AC1L512F, 2-amino-n-[3-(tricyclo[3.3.1.13,7]dec-1-ylamino)propyl]benzamide hydrochloride(1:1), LS-25673, N-[3-(1-adamantylamino)propyl]-2-aminobenzamide hydrochloride

Molecular Formula:	C₂₀H₃₀ClN₃O	Molecular Weight:	363.930 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XLXVGJUQMYUNPA-UHFFFAOYSA-N

37533-62-3

3-hydroxy-2-methoxyisonicotinic acid (5 suppliers)

1256802-56-8

3-Hydroxy-2-methoxyphenylboronic acid (4 suppliers)

IUPAC Name: (3-hydroxy-2-methoxyphenyl)boronic acid | CAS Registry Number: 2121512-62-5
Synonyms: (3-hydroxy-2-methoxyphenyl)boronic acid

Molecular Formula:	C₇H₉BO₄	Molecular Weight:	167.960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEICWKIRFAADSJ-UHFFFAOYSA-N

2121512-62-5

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