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CHEMICAL products beginning with : 2
270801 to 270850 of 383552 results  Page: << Previous 50 Results 5400 5401 5402 5403 5404 5405 5406 5407 5408 5409 5410 5411 5412 5413 5414 5415 5416 [5417] 5418 5419 5420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-hydroxy-7-methoxy-9h-carbazole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7-methoxy-9H-carbazole-3-carbaldehyde | CAS Registry Number: 119736-83-3
Synonyms: 2-Hydroxy-7-methoxy-9H-carbazole-3-carbaldehyde, 9H-Carbazole-3-carboxaldehyde,2-hydroxy-7-methoxy-, ACMC-20cgby, AC1Q6QGL, AC1L4P33, CHEMBL463264, CTK4B1471, AR-1E2496, 2-Hydroxy-3-formyl-7-methoxycarbazole, AG-J-47867

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLWFCPLXNANORV-UHFFFAOYSA-N

119736-83-3
2-HYDROXY-7-METHOXY-QUINOLINE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 72784-23-7
Synonyms: 2-Hydroxy-7-methoxy-quinoline-4-carboxylic acid, 2-hydroxy-7-methoxyquinoline-4-carboxylic acid, ST086254, 52280-85-0, AC1LLIZS, BAS 06612931, ChemDiv3_006040, CTK1H4551, CTK7A8416, MolPort-002-005-691, HMS1490C12, SBB019146, STK695155, AKOS000507604, AG-A-43104, CCG-116741, MCULE-7878745506, IDI1_023950, 7-methoxy-2-oxo-1H-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2-dihydro-7-methoxy-2-oxo-

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNDGQJCUHITQOE-UHFFFAOYSA-N

72784-23-7
2-Hydroxy-7-Methoxyquinoline-3-Carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 101382-55-2
Synonyms: 7-Methoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, 2-hydroxy-7-methoxyquinoline-3-carbaldehyde, 7-methoxy-2-oxo-1H-quinoline-3-carbaldehyde, 3-Quinolinecarboxaldehyde, 1,2-dihydro-7-methoxy-2-oxo-, 7-methoxy-2-oxohydroquinoline-3-carbaldehyde, AC1LCHDX, BAS 02070750, ACMC-20ec1y, Oprea1_216821, Oprea1_373524, CTK0G8252, MolPort-000-004-751, MolPort-002-230-291, BB_NC-0254, BBL011703, SBB041661, STK802508, STL370341, ZINC00269796, ZINC12661265

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUKFTGRTRKQOKY-UHFFFAOYSA-N

101382-55-2
2-Hydroxy-7-methoxyquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 116704-99-5
Synonyms: AC1NPV5I, 7-methoxy-2-oxo-1H-quinoline-3-carbonitrile, SCHEMBL16695793, PKCBB_01644, ZINC269860, AKOS001763576, AKOS004121309, MCULE-9506269945, 2-Hydroxy-7-methoxy-quinoline-3-carbonitrile

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOEGWHYALUOYFH-UHFFFAOYSA-N

116704-99-5
2-Hydroxy-7-methyl-1-indolinecarbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7-methyl-2,3-dihydroindole-1-carbaldehyde | CAS Registry Number: 22614-65-9
Synonyms: AC1LBHYY, CTK7I1440, AG-J-02175, 1-Indolinecarboxaldehyde, 2-hydroxy-7-methyl-, 2-hydroxy-7-methyl-2,3-dihydroindole-1-carbaldehyde

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPINTTMHJYBYMO-UHFFFAOYSA-N

22614-65-9
2-Hydroxy-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one (0 suppliers)306281-27-6
2-Hydroxy-7-methylquinolin-4(4aH)-one (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-methyl-4aH-quinolin-2-one | CAS Registry Number: 897312-22-0
Synonyms: AKOS030625317, MB03850, AX8323422, 4-HYDROXY-7-METHYL-1H-QUINOLIN-2-ONE, 4-HYDROXY-7-METHYL-2(1H)-QUINOLINONE, 4-HYDROXY-7-METHYL-1,2-DIHYDROQUINOLIN-2-ONE

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNOUFDCOVZBFMR-UHFFFAOYSA-N

897312-22-0
2-HYDROXY-7-METHYLQUINOLINE-3-CARBALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 80231-41-0
Synonyms: Oprea1_335229, Oprea1_555851, Oprea1_799201, STOCK2S-11737, MolPort-000-353-569, MolPort-002-560-257, PHAR067452, ALBB-007355, CID765518, STK387451, STK500685, ZINC00241097, ZINC12437174, 2-hydroxy-7-methylquinoline-3-carbaldehyde, BAS 02070741, 7-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 7-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYCWXKDJRZUITF-UHFFFAOYSA-N

80231-41-0
2-HYDROXY-7-N-PHTHALIMIDYL-1,8-NAPHTHYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(7-oxo-8H-1,8-naphthyridin-2-yl)isoindole-1,3-dione | CAS Registry Number: 55112-41-9
Synonyms: AmbkkkkK478, SureCN5201507, ZINC22006550, KB-105557

Molecular Formula: C16H9N3O3Molecular Weight: 291.260960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDUMCNWGBPZGSP-UHFFFAOYSA-N

55112-41-9
2-Hydroxy-7-nitro-4H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)52578-41-3
2-Hydroxy-7-nitronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 7-nitronaphthalen-2-ol | CAS Registry Number: 38397-08-9
Synonyms: 7-nitronaphthalen-2-ol, 82322-43-8, AC1L1HU6, CTK9A5360

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEUWECFMAMZFKM-UHFFFAOYSA-N

38397-08-9
2-Hydroxy-7-O-methylscillascillin (10 suppliers)
Compound Structure Synonyms: MolPort-035-705-986, W1698, (3r)-2,5-dihydroxy-7-methoxy-4h,6'h-spiro[chromene-3,5'-cyclobuta [f][1,3]benzodioxol]-4-one

Molecular Formula: C18H14O7Molecular Weight: 342.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HQNATRVFSYNBMS-ZVAWYAOSSA-N

52096-50-1
2-Hydroxy-7-oxaspiro[3.5]nonane-2-carboxylic acid (2 suppliers)2751611-40-0
2-hydroxy-7-phenyl-4h-isoquinoline-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-phenyl-4H-isoquinoline-1,3-dione | CAS Registry Number: 1092802-01-1
Synonyms: AGN-PC-04XEFF, CHEMBL456120, MolPort-035-685-398, AKOS022188256, AK148346, AJ-103807, 2-hydroxy-7-phenyl-4H-isoquinoline-1,3-dione, 2-Hydroxy-7-phenylisoquinoline-1,3(2H,4H)-dione

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCKUPOQVTXWIQX-UHFFFAOYSA-N

1092802-01-1
2-Hydroxy-8,9-dihydro-6H-pyrido[2,1-b]quinazolin-11(7H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 1041382-97-1
Synonyms: 2-HYDROXY-8,9-DIHYDRO-6H-PYRIDO[2,1-B]QUINAZOLIN-11(7H)-ONE, MolPort-008-430-011, STL468867, ZINC41127938, AKOS016402841, MCULE-2732689655, 2-hydroxy-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLYHEMHKYWYQQO-UHFFFAOYSA-N

1041382-97-1
2-Hydroxy-8,9-dimethoxy-6H-isoindolo[2,1-a]indol-6-one (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-8,9-dimethoxyisoindolo[2,3-a]indol-6-one | CAS Registry Number: 858942-71-9
Synonyms: 2-Hydroxy-8,9-Dimethoxy-6h-Isoindolo[2,1-A]indol-6-One, s32797, SCHEMBL6999228, ZINC33963622

Molecular Formula: C17H13NO4Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRPIYZBBHNVOHO-UHFFFAOYSA-N

858942-71-9
2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene (6 suppliers)
Compound Structure IUPAC Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol | CAS Registry Number: 1260151-69-6
Synonyms: SBB052598, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol, CTK7J9698, 3282AD, AKOS027420651, ZINC169984562, AK470897, HE122382

Molecular Formula: C16H19BO3Molecular Weight: 270.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZXWMCBTVUZVPB-UHFFFAOYSA-N

1260151-69-6
2-hydroxy-8-(propan-2-yl)quinoline-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-8-propan-2-yl-1~{H}-quinoline-3-carbaldehyde | CAS Registry Number: 124353-01-1
Synonyms: PKCBB_01605, ZINC11956133, AKOS004121211, AKOS024152240, 2-oxo-8-(propan-2-yl)-1,2-dihydroquinoline-3-carbaldehyde

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HORRGNGDIIRIDF-UHFFFAOYSA-N

124353-01-1
2-HYDROXY-8-METHOXY-3-METHYL-1-NAPHTHALENECARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-8-methoxy-3-methylnaphthalene-1-carboxylate | CAS Registry Number: 128425-37-6
Synonyms: Methyl 2-hydroxy-8-methoxy-3-methyl-1-naphthoate, AKOS027446884, 2-Hydroxy-3-methyl-8-methoxynaphthalene-1-carboxylic acid methyl ester

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEDVHZRVULPCFM-UHFFFAOYSA-N

128425-37-6
2-HYDROXY-8-METHOXYNAPHTHOQUINONE (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-8-methoxynaphthalene-1,2-dione | CAS Registry Number: 13261-50-2
Synonyms: AQ-776/42801622, AC1LGGYK, SureCN9175021, CTK0F5004, 2-hydroxy-8-methoxynaphthoquinone, MolPort-003-803-846, SBB093267, AG-B-91198, 2-hydroxy-8-methoxynaphthalene-1,4-dione, 4-hydroxy-8-methoxynaphthalene-1,2-dione, 1,4-Naphthalenedione, 2-hydroxy-8-methoxy-

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTISENNBNSTRHU-UHFFFAOYSA-N

13261-50-2
2-Hydroxy-8-methoxyquinoline-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 112584-01-7
Synonyms: ZINC11956094, AKOS004117388, AKOS024152238, 2-Hydroxy-8-methoxy-quinoline-3-carbaldehyde

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDBFWZOTYSMEEZ-UHFFFAOYSA-N

112584-01-7
2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one (1 supplier)825-26-3
2-Hydroxy-8-Methylquinoline-3-Carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 8-methyl-2-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 101382-54-1
Synonyms: 8-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, 2-hydroxy-8-methylquinoline-3-carbaldehyde, 8-methyl-2-oxo-1H-quinoline-3-carbaldehyde, F0805-0002, 3-Quinolinecarboxaldehyde, 1,2-dihydro-8-methyl-2-oxo-, BAS 02070740, ACMC-20m4et, AC1LG4CI, Oprea1_314969, Oprea1_867303, CTK0G8253, CTK8G4313, MolPort-000-353-570, MolPort-000-927-946, BB_SC-0124, STK826028, STL015205, ZINC08733269, AKOS000365927, AKOS004117354

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCBIQEWBCTWEPZ-UHFFFAOYSA-N

101382-54-1
2-Hydroxy-8-methylquinoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 8-methyl-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 30333-55-2
Synonyms: 2-Hydroxy-8-methyl-quinoline-4-carboxylic acid, 2-hydroxy-8-methylquinoline-4-carboxylic acid, BAS 03230994, AC1LMGL4, CTK7J8374, CTK8F4297, ZINC5446430, AKOS000293153, AKOS005218067, MCULE-4713989734, TR-043787, ST50271083, 8-methyl-2-oxo-1H-quinoline-4-carboxylic acid, Z-2094

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXJOSYYURXIQTJ-UHFFFAOYSA-N

30333-55-2
2-Hydroxy-8-trifluoromethyl-6,7,8,9-tetrahydropyrimido[1,2-a (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-8-(trifluoromethyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-2-one | CAS Registry Number: 1260585-14-5
Synonyms: 8-hydroxy-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one, SCHEMBL930652, AKOS025403424, AK184682, (R,S)-8-Hydroxy-2-(trifluoromethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]pyrimidin-6-one, 2-Hydroxy-8-trifluoromethyl-6,7,8,9-tetrahydro-pyrimido[1,2-a]pyrimidin-4-one

Molecular Formula: C8H8F3N3O2Molecular Weight: 235.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZFDSRWXCXVWSI-UHFFFAOYSA-N

1260585-14-5
2-Hydroxy-9(Z),12(Z),15(Z)-octadecatrienoic acid (1 supplier)22324-71-6
2-HYDROXY-9,10-PHENANTHRENEDIONE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyphenanthrene-9,10-dione | CAS Registry Number: 4088-81-7
Synonyms: SureCN8773067, CTK4I3951, AG-F-45336

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZZDCWPYYHGHSM-UHFFFAOYSA-N

4088-81-7
2-Hydroxy-9-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-9-(trifluoromethyl)pyrido[1,2-a]pyrimidin-2-one | CAS Registry Number: 1365987-38-7
Synonyms: 2-HYDROXY-9-(TRIFLUOROMETHYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, SCHEMBL875495, SWATULXKIPXDOT-UHFFFAOYSA-N, AKOS027332327

Molecular Formula: C9H5F3N2O2Molecular Weight: 230.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNEJOMIAITWSDB-UHFFFAOYSA-N

1365987-38-7
2-Hydroxy-9-[3-(5-hydroxy-3-hydroxymethyl-3-pentenyl)-2-methyloxiranyl]-2,6-dimethyl-3-nonen-5-one (1 supplier)
Compound Structure IUPAC Name: (E)-2-hydroxy-9-[3-[(Z)-5-hydroxy-3-(hydroxymethyl)pent-3-enyl]-2-methyloxiran-2-yl]-2,6-dimethylnon-3-en-5-one | CAS Registry Number: 99877-56-2
Synonyms: Pretomexanthol

Molecular Formula: C20H34O5Molecular Weight: 354.487 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUHIPCIJVLBOAS-QLBXNTAJSA-N

99877-56-2
2-Hydroxy-9-Fluorenone (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxyfluoren-9-one | CAS Registry Number: 6949-73-1
Synonyms: 2-Hydroxy-9-fluorenone, AmbsicCN4/4094, 2-Hydroxyfluoren-9-one, H31328_ALDRICH, NSC22835, 9H-Fluoren-9-one, 2-hydroxy-, CID81386, EINECS 230-119-5, NSC 22835, ZINC00404426

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXUBPHMYNSICJC-UHFFFAOYSA-N

6949-73-1
2-HYDROXY-9-NITRO-7H-DIBENZO(C,G)CARBAZOLE (1 supplier)
Compound Structure Synonyms: CCRIS 7870, CID5488475, 2-Hydroxy-9-nitro-7H-dibenzo(c,g)carbazole, LS-189395, 2-Hydroxy-9-hydroxy-9-nitro-7H-dibenzo(c,g)carbazole

Molecular Formula: C20H12N2O3Molecular Weight: 328.320880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLFSYBGNJXSBJF-UHFFFAOYSA-N

188970-88-9
2-HYDROXY-9H-CARBAZOLE-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-9H-carbazole-1-carboxylic acid | CAS Registry Number: 23077-32-9
Synonyms: MolPort-003-006-354, STK333582, 2-Hydroxy-9H-carbazole-1-carboxylic acid, CID89992, EINECS 245-418-6

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HQOBDLCAOWRBOU-UHFFFAOYSA-N

23077-32-9
2-hydroxy-9H-Thioxanthen-9-one (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxythioxanthen-9-one | CAS Registry Number: 31696-67-0
Synonyms: 2-hydroxy-9H-thioxanthen-9-one, 2-hydroxythioxanthen-9-one, 2-hydroxythioxanthone, 2-hydroxy thioxanthone, 2-Hydroxy-thioxanthone, 2-hydroxy-thioxanthen-9-on, SCHEMBL44047, 2-Hydroxy-9H-thioxanthene-9-one, ANHLDZMOXDYFMQ-UHFFFAOYSA-N, ZINC5948598, AKOS022656614, AK175115, X3211

Molecular Formula: C13H8O2SMolecular Weight: 228.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANHLDZMOXDYFMQ-UHFFFAOYSA-N

31696-67-0
2-Hydroxy-Benzamide Oxime (9 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[amino-(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6005-58-9
Synonyms: 2,n-dihydroxy-benzamidine, 2-Hydroxy-benzamide oxime, n',2-dihydroxybenzene-1-carboximidamide, A832586, (6Z)-6-[amino-(hydroxyamino)methylidene]-1-cyclohexa-2,4-dienone, (6Z)-6-[azanyl-(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWGZGKKDBMJXGG-ALCCZGGFSA-N

6005-58-9
2-Hydroxy-benzamidine HCl (6 suppliers)
Compound Structure IUPAC Name: 6-(diaminomethylidene)cyclohexa-2,4-dien-1-one;hydrochloride | CAS Registry Number: 501904-25-2
Synonyms: 2-hydroxybenzene-1-carboximidamide hydrochloride, 2-HYDROXY-BENZAMIDINE HYDROCHLORIDE, 2-HYDROXYBENZIMIDAMIDE HYDROCHLORIDE, SureCN1447901, MolPort-000-004-057, AB55085, MCULE-5077898189, RP23498, AK148559, H31162, AMINO(2-HYDROXYPHENYL)METHANIMINIUM CHLORIDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSVMYSDKKSBCGB-UHFFFAOYSA-N

501904-25-2
2-Hydroxy-benzene-1,4-dicarbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyterephthalaldehyde | CAS Registry Number: 73289-90-4
Synonyms: 2-HYDROXYTEREPHTHALALDEHYDE, 2,5-diformylphenol, YSZC052, SCHEMBL7743276, MB31163, BS-46507, 2-HYDROXYBENZENE-1,4-DICARBALDEHYDE, CS-0170275

Molecular Formula: C8H6O3Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFIOBSJHIZBUCE-UHFFFAOYSA-N

73289-90-4
2-hydroxy-Benzo[b]thiophene-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-benzothiophene-3-carboxamide | CAS Registry Number: 113721-54-3
Synonyms: SCHEMBL10624355, QTKIRSNLUKHPEK-UHFFFAOYSA-N, 2-hydroxybenzo(b)thiophene-3-carboxamide, Benzo[b]thiophene-3-carboxamide, 2-hydroxy-

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTKIRSNLUKHPEK-UHFFFAOYSA-N

113721-54-3
2-Hydroxy-benzoic Acid [1-(2-Hydroxyphenyl)ethylidene]hydrazide (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide | CAS Registry Number: 15533-09-2
Synonyms: AC1NTLH7, AC1OA0BY, SCHEMBL684855, STK237097, ZINC12403568, AKOS000361511, ST50992728, SR-01000199428, SR-01000199428-1, 2-hydroxy-N'-[1-(2-hydroxyphenyl)ethylidene]benzohydrazide, 2-hydroxy-benzoicacid,2-[1-(2-hydroxyphenyl)ethylidene]hydrazide, 2-hydroxy-N'-[(1E)-1-(2-hydroxyphenyl)ethylidene]benzohydrazide, 2-hydroxy-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide, N-[(1E)-2-(2-hydroxyphenyl)-1-azaprop-1-enyl](2-hydroxyphenyl)carboxamide, 2-hydroxy-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

Molecular Formula: C15H14N2O3Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQGMBUGEAAGJKW-MHWRWJLKSA-N

15533-09-2
2-HYDROXY-BENZOIC ACID N'-(2-CHLORO-ACETYL)-HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-2-hydroxybenzohydrazide | CAS Registry Number: 28669-13-8
Synonyms: N'-(2-chloroacetyl)-2-hydroxybenzohydrazide, 2-Hydroxy-benzoic acid N'-(2-chloro-acetyl)-hydrazide, ST50310198, AC1LMNN9, CTK8E8339, DTXSID20360673, ZINC874205, AKOS000300648, MCULE-5028506749, ACM28669138, AK468096, ASN 02710384, OR018379, ZB014946, TR-042355, 2-chloro-N-[(2-hydroxyphenyl)carbonylamino]acetamide

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVIAMOPKVYHXAV-UHFFFAOYSA-N

28669-13-8
2-HYDROXY-BENZOIMIDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxo-3H-benzimidazole-1-carboxylate | CAS Registry Number: 161468-45-7
Synonyms: 2-Hydroxy-benzoimidazole-1-carboxylic acid tert-butyl ester, AC1MBSNL, SureCN2256797, BEN319, CTK4D0856, ZINC02577885, AG-E-11160, KB-154178, H57300, tert-butyl 2-oxo-3H-benzimidazole-1-carboxylate, tert-Butyl2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxylate, 1H-Benzimidazole-1-carboxylic acid, 2,3-dihydro-2-oxo-, 1,1-dimethylethyl ester, 1h-benzimidazole-1-carboxylic acid,2,3-dihydro-2-oxo-,1,1-dimethylethyl ester, 1H-Benzimidazole-1-carboxylicacid, 2,3-dihydro-2-oxo-, 1,1-dimethylethyl ester

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMUWCTKADZFKLT-UHFFFAOYSA-N

161468-45-7
2-Hydroxy-bexarotene (1 supplier)2122184-62-5
2-Hydroxy-but-3-enoic Acid Allyl Ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-hydroxybut-3-enoate | CAS Registry Number: 98272-42-5
Synonyms: NSC92749, 2-Hydroxy-But-3-Enoic Acid Allyl Ester, allyl 2-hydroxy-3-butenoate, allyl 2-hydroxybut-3-enoate, SCHEMBL4777979, CTK5J4991, NSC-92749, AKOS006346533, MCULE-2116832165

Molecular Formula: C7H10O3Molecular Weight: 142.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOAPRVOMYGIBCZ-UHFFFAOYSA-N

98272-42-5
2-HYdroxy-cyclopent-1-enecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxycyclopentene-1-carbonitrile | CAS Registry Number: 170938-28-0
Synonyms: 2-Hydroxy-cyclopent-1-enecarbonitrile, SCHEMBL3665540, ZINC102144242, Z-8076

Molecular Formula: C6H7NOMolecular Weight: 109.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGIHTZTXKDEPP-UHFFFAOYSA-N

170938-28-0
2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 90085-05-5
Synonyms: Methyl 2-hydroxycyclopentanecarboxylate, 933-92-6, Methyl 2-Hydroxycyclopentylcarboxylate, 2-Hydroxy-Cyclopentanecarboxylic Acid Methyl Ester, 2-Hydroxy-CyclopentanecarboxylicAcidMethylEster, PubChem17158, ACMC-1C0YP, AGN-PC-000IMV, SureCN7079357, KSC494M0T, CTK3J4609, MolPort-002-041-730, ACT05387, ANW-39435, AKOS006291882, AC-7020, AG-H-81820, Methyl 2-Hydroxycyclopentylcarboxylate,, AK-39182, KB-53925

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMPIOOIEGQJDKJ-UHFFFAOYSA-N

90085-05-5
2-HYDROXY-D-TRYPTOPHAN;D-2-HYDROXYTRYPTOPHAN (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 1313054-66-8
Synonyms: 2-HYDROXY-D-TRYPTOPHAN, SCHEMBL6295317, MFCD09841930, AKOS015854092, ZINC100020153, KB-24528, A829109, (2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid, (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VAUYGGXCASQWHK-MRVPVSSYSA-N

1313054-66-8
2-Hydroxy-DL-homophenylalanine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-hydroxyphenyl)butanoic acid | CAS Registry Number: 185555-66-2
Synonyms: 2-AMINO-4-(2-HYDROXYPHENYL)BUTANOIC ACID, AGN-PC-0A424P, 2-HYDROXY-DL-HOMOPHENYLALANINE, AKOS006284334, AB33992, 2-AMINO-4-(2-HYDROXY-PHENYL)-BUTYRIC ACID

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORMODNFPWYQQHE-UHFFFAOYSA-N

185555-66-2
2-Hydroxy-DL-tryptophan (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 21704-80-3
Synonyms: 2-HYDROXY-L-TRYPTOPHAN, 2-Hydroxy-Tryptophan, SCHEMBL471925, CHEBI:74690, MFCD09841931, AKOS015853991, ZINC100020157, DB03679, AM015713, KB-24543, (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VAUYGGXCASQWHK-QMMMGPOBSA-N

21704-80-3
2-HYDROXY-DL-TRYPTOPHAN;DL-2-HYDROXYTRYPTOPHAN (0 suppliers)1313016-72-6
2-HYDROXY-ESTRONE-6-N3-ADENINE (2 suppliers)912671-65-9
2-Hydroxy-ethanesulfonic acid dimethylamide (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N,N-dimethylethanesulfonamide | CAS Registry Number: 89747-69-3
Synonyms: 2-Hydroxyethanesulfonic acid dimethylamide, 2-Hydroxy-ethanesulfonicaciddimethylamide, Ethanesulfonamide,2-hydroxy-N,N-dimethyl-, ACMC-20a700, CTK5G3446, MolPort-003-987-401, ANW-59998, ZINC21300799, AKOS006326655, 2-hydroxy-N,N-dimethylethanesulfonamide, AG-H-62911, RP21748, AK-26422, KB-230938, TL8005782, A10739, 2-HYDROXY-ETHANESULFONIC ACIDDIMETHYLAMIDE, I14-12055

Molecular Formula: C4H11NO3SMolecular Weight: 153.200040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQDLBIGTOVHVLP-UHFFFAOYSA-N

89747-69-3
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