3-HYDROXY-7-METHOXY-N-[3-(MORPHOLINO)PROPYL]NAPHTHALENE-2-CARBOXAMIDE,3-HYDROXY-7-METHOXYFLAVONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

165851 to 165900 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-HYDROXY-7-METHOXY-N-[3-(MORPHOLINO)PROPYL]NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: 3-hydroxy-7-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide | CAS Registry Number: 10155-49-4
Synonyms: EINECS 233-428-3, CID82416, 3-Hydroxy-7-methoxy-N-(3-(morpholino)propyl)naphthalene-2-carboxamide

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVWUUYNJAWJGTF-UHFFFAOYSA-N

10155-49-4

3-HYDROXY-7-METHOXYFLAVONE (2 suppliers)

3-Hydroxy-7-methoxyquinoline (3 suppliers)

IUPAC Name: 7-methoxyquinolin-3-ol | CAS Registry Number: 1026705-55-4
Synonyms: AKOS014315810

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPLXVUNJJHIAGA-UHFFFAOYSA-N

1026705-55-4

3-Hydroxy-7-methoxyquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 3-hydroxy-7-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 1487292-95-4
Synonyms: 3-hydroxy-7-methoxyquinoline-4-carboxylic acid, ZINC84122380, AKOS015049429, Z2510259331

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKYHKEUOHISNNR-UHFFFAOYSA-N

1487292-95-4

3-HYDROXY-7-METHYL 1H-INDAZOLE (12 suppliers)

IUPAC Name: 7-methyl-1,2-dihydroindazol-3-one | CAS Registry Number: 120277-21-6
Synonyms: 7-methyl-1H-indazol-3-ol, 3-Hydroxy-7-methyl 1H-indazole, 3H-Indazol-3-one,1,2-dihydro-7-methyl-, ACMC-20motm, SureCN9669189, CTK4B1774, ZINC14985622, AKOS006288308, AG-D-44129, QC-2804, AK139866

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJOVTXHCNDSIQZ-UHFFFAOYSA-N

120277-21-6

3-Hydroxy-7-methyl-1-benzofuran-2-carboxylic acid (1 supplier)

IUPAC Name: 3-hydroxy-7-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1555902-97-0
Synonyms: ZINC108302057

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSGVRPUSYFQMAB-UHFFFAOYSA-N

1555902-97-0

3-Hydroxy-7-methyl-2,3-dihydro-1h-indol-2-one (2 suppliers)

IUPAC Name: 3-hydroxy-7-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 871888-22-1
Synonyms: 3-HYDROXY-7-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010386998

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRSAYHLEVCFMLE-UHFFFAOYSA-N

871888-22-1

3-HYDROXY-7-METHYL-2-PHENYLTHIAZOLO[3,2-A]PYRIMIDIN-4-IUM HYDROXIDE [INNER SALT] (4 suppliers)

IUPAC Name: 7-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate | CAS Registry Number: 86660-12-0
Synonyms: BRN 4699416, MolPort-001-801-695, CID854973, LS-152119, PB-90127350, 3-Hydroxy-7-methyl-2-phenylthiazolo(3,2-a)pyrimidin-4-ium inner salt, 3-Hydroxy-7-methyl-2-phenylthiazolo(3,2-a)pyrimidin-4-ium hydroxide, inner-salt, Thiazolo(3,2-a)pyrimidin-4-ium, 3-hydroxy-7-methyl-2-phenyl-, hydroxide, inner salt

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.296300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDGGELZYTVWQKC-UHFFFAOYSA-N

86660-12-0

3-hydroxy-7-methylbenz(a)anthracene-12-methanol (1 supplier)

IUPAC Name: 12-(hydroxymethyl)-7-methylbenzo[a]anthracen-3-ol | CAS Registry Number: 18787-78-5
Synonyms: 3-Hydroxy-7-methylbenz(a)anthracene-12-methanol, AC1L50IQ, AC1Q7C6F, CTK4D9639, AR-1F3674, AG-K-09211, 12-(hydroxymethyl)-7-methyltetraphen-3-ol, 12-(hydroxymethyl)-7-methylbenzo[a]anthracen-3-ol, Benz(a)anthracene-12-methanol, 3-hydroxy-7-methyl-

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FARDVKPKCUUPFX-UHFFFAOYSA-N

18787-78-5

3-HYDROXY-7-METHYLCHOLANOIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-7,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 96648-30-5
Synonyms: HMCA, 7-Methyllithocholic acid, 3-Hydroxy-7-methylcholanoic acid, CHEBI:542072, CID126016, 3alpha-Hydroxy-7epsilon-methyl-5beta-cholanoic acid, 3-alpha-hydroxy-7-geta-methyl-5-beta-cholan-24-oic acid,, Cholan-24-oic acid, 3-hydroxy-7-methyl-, (3alpha,5beta)-

Molecular Formula:	C₂₅H₄₂O₃	Molecular Weight:	390.599180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUKZWUYSEFVTRB-OSWZUBHSSA-N

96648-30-5

3-hydroxy-7-methyloctanoic acid (5 suppliers)

634602-29-2

3-Hydroxy-7-methylpteridin-4(3H)-one (2 suppliers)

IUPAC Name: 3-hydroxy-6,7-dimethylpteridin-4-one | CAS Registry Number: 18106-61-1
Synonyms: 3-Hydroxy-6,7-dimethyl-4(3H)-pteridinone, 3-hydroxy-6,7-dimethylpteridin-4-one, AC1LCSIM, AGN-PC-0JTOB6, 4(3H)-Pteridinone, 3-hydroxy-6,7-dimethyl-

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INTUWHLCYFLQBU-UHFFFAOYSA-N

18106-61-1

3-Hydroxy-7-methylquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 3-hydroxy-7-methyl-1H-quinolin-2-one | CAS Registry Number: 1159706-32-7
Synonyms: CHEMBL502372, SCHEMBL3359541, MolPort-035-687-978, 3-hydroxyquinolin-2(1H)-one, 12, AKOS024260071, AK152661, AJ-103889

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAUHXXRSZJRUOO-UHFFFAOYSA-N

1159706-32-7

3-HYDROXY-7-METHYLXANTHINE ACETATE (3 suppliers)

IUPAC Name: (7-methyl-2,6-dioxopurin-3-yl) acetate | CAS Registry Number: 34618-16-1
Synonyms: 3-Acetoxy-7-methylxanthine, BRN 1136148, CID147572, Xanthine, 3-hydroxy-7-methyl-, acetate, LS-162535, 5-26-14-00133 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-3-(acetyloxy)-7-methyl-

Molecular Formula:	C₈H₈N₄O₄	Molecular Weight:	224.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVUHDTLUVPEZOZ-UHFFFAOYSA-N

34618-16-1

3-Hydroxy-7-nitro-1-benzofuran-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-hydroxy-7-nitro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 2090038-84-7
Synonyms: ZINC309043946

Molecular Formula:	C₉H₅NO₆	Molecular Weight:	223.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJAMZSCUIGZDGX-UHFFFAOYSA-N

2090038-84-7

3-Hydroxy-7-nitro-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one (2 suppliers)

IUPAC Name: 3-hydroxy-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 16442-74-3
Synonyms: WFQPYFHXXXIGLW-UHFFFAOYSA-N, Nitrooxazepam, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-hydroxy-7-nitro-5-phenyl-, Nitroxazepam, 3-Hydroxynitrazepam, AC1LDCNO, AGN-PC-0JTUM6, SCHEMBL11394894, 3-hydroxy-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, 1,3-dihydro-3-hydroxy-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one, 3-Hydroxy-7-nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one #

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.265540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFQPYFHXXXIGLW-UHFFFAOYSA-N

16442-74-3

3-HYDROXY-7-NITRONAPHTHALENE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: N-[2-oxo-2-[6-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]hexylamino]ethyl]quinoxaline-2-carboxamide | CAS Registry Number: 6953-48-6
Synonyms: NSC71362, AC1Q5FYH, AC1L5J5N, DTXSID20989500, NSC-71362, n,n'-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}diquinoxaline-2-carboxamide(non-preferred name), N,N'-{Hexane-1,6-diylbis[azanylylidene(2-hydroxyeth-1-yl-2-ylidene)]}di(quinoxaline-2-carboximidic acid), N-[2-oxo-2-[6-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]hexylamino]ethyl]quinoxaline-2-carboxamide

Molecular Formula:	C₂₈H₃₀N₈O₄	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PONMDCNLZHBJQN-UHFFFAOYSA-N

6953-48-6

3-HYDROXY-7-NITRONAPHTHALENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4,7-dichloro-8-nitroquinoline | CAS Registry Number: 5330-86-9
Synonyms: 4,7-dichloro-8-nitroquinoline, NSC2531, AC1L58CR, AC1Q1YF0, SureCN11973271, CTK4J7537, Quinoline,4,7-dichloro-8-nitro-, NSC 2531, NSC-2531, AR-1F8808, AG-K-96280, 4,7-DICHLORO-8-NITRO-QUINOLINE

Molecular Formula:	C₉H₄Cl₂N₂O₂	Molecular Weight:	243.046260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVDZJEJLGLITID-UHFFFAOYSA-N

5330-86-9

3-Hydroxy-7-nitroquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 3-hydroxy-7-nitro-1H-quinolin-2-one | CAS Registry Number: 249604-76-0
Synonyms: 3-HYDROXY-7-NITROQUINOLIN-2(1H)-ONE, SCHEMBL7257404, AKOS027330324, 3-Hydroxy-7-nitroquinoline-2(1H)-one, AK330511

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACZAENDIBMDFIE-UHFFFAOYSA-N

249604-76-0

3-HYDROXY-7-OCTENOIC ACID (3 suppliers)

IUPAC Name: 3-hydroxyoct-7-enoic acid | CAS Registry Number: 120676-01-9
Synonyms: 3-Hxoa, 3-Hydroxy-7-octenoic acid, 7-Octenoic acid, 3-hydroxy-, CID129243

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYQFJLBAOZQKQU-UHFFFAOYSA-N

120676-01-9

3-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione (1 supplier)

3-HYDROXY-7H-DIBENZO(C,G)CARBAZOLE (3 suppliers)

Synonyms: CCRIS 1843, 7H-Dibenzo(c,g)carbazol-3-ol, 3-Hydroxy-7H-dibenz(c,g)carbazole, 3-Hydroxy-7H-dibenzo(c,g)carbazole, CID115088, LS-60606

Molecular Formula:	C₂₀H₁₃NO	Molecular Weight:	283.323320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MCCKDPWBONHUOR-UHFFFAOYSA-N

78448-07-4

3-Hydroxy-8(Z),11(Z),14(Z)-eicosatrienoic acid (1 supplier)

328408-16-8

3-HYDROXY-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C]CHROMEN-6-ONE (10 suppliers)

IUPAC Name: 3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one | CAS Registry Number: 83688-44-2
Synonyms: Oprea1_557470, Oprea1_703404, STOCK1N-40356, MolPort-000-769-320, ZINC00465342, HMS1782D18, CID5415867

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWZHCDCMXBLZFJ-UHFFFAOYSA-N

83688-44-2

3-hydroxy-8,9-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one (2 suppliers)

IUPAC Name: 3-hydroxy-8,9-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 5252-40-4
Synonyms: 3-Hydroxy-8,9-dimethoxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one, 3-Hydroxy-8,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, AC1NX8TL, AGN-PC-0LRO36, 3-Hydroxy-8,9-dimethoxycoumestan, LMPK12090028, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3-hydroxy-8,9-dimethoxy-

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKLPURDVDNBFCI-UHFFFAOYSA-N

5252-40-4

3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carbonitrile (2 suppliers)

IUPAC Name: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbonitrile | CAS Registry Number: 90197-03-8
Synonyms: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbonitrile

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBUHXKBMNPGXJZ-UHFFFAOYSA-N

90197-03-8

3-hydroxy-8-iodonaphthalene-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-hydroxy-8-iodonaphthalene-1-carboxylic acid | CAS Registry Number: 2387598-58-3
Synonyms: 3-Hydroxy-8-iodo-1-naphthoic acid, 3-hydroxy-8-iodo-naphthalene-1-carboxylic acid, SCHEMBL23409342, CS-0099056, E80073

Molecular Formula:	C₁₁H₇IO₃	Molecular Weight:	314.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZXYNHYJPDLRHR-UHFFFAOYSA-N

2387598-58-3

3-hydroxy-8-isoquinolinecarboxylic Acid (5 suppliers)

IUPAC Name: 3-oxo-2H-isoquinoline-8-carboxylic acid | CAS Registry Number: 1337881-30-7
Synonyms: 3-hydroxyisoquinoline-8-carboxylic acid, MolPort-042-684-151, ZINC238678398, Z2671043960

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGMJQOZFACHZAO-UHFFFAOYSA-N

1337881-30-7

3-HYDROXY-8-METHOXY PYRAN (1 supplier)

3-Hydroxy-8-methoxy-1,9-dimethyl-6-(1-methylpropyl)-11H-dibenzo[b,e][1,4]dioxepin-11-one (2 suppliers)

IUPAC Name: 1-butan-2-yl-9-hydroxy-3-methoxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 67097-21-6
Synonyms: 1-butan-2-yl-9-hydroxy-3-methoxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one, AC1LCIOI, AGN-PC-0JU390, PKUGPVDZCUYGKK-UHFFFAOYSA-N, 3-Hydroxy-8-methoxy-1,9-dimethyl-6- -11H-dibenzo[b,e][1,4]dioxepin-11-one, 6-Sec-butyl-3-hydroxy-8-methoxy-1,9-dimethyl-11H-dibenzo[b,E][1,4]dioxepin-11-one #, 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3-hydroxy-8-methoxy-1,9-dimethyl-6-(1-methylpropyl)-

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKUGPVDZCUYGKK-UHFFFAOYSA-N

67097-21-6

3-Hydroxy-8-methoxy-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 3-hydroxy-8-methoxychromen-2-one | CAS Registry Number: 33265-15-5
Synonyms: SCHEMBL11637088, CTK8I2455

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJOUSMMTXZYXMV-UHFFFAOYSA-N

33265-15-5

3-Hydroxy-8-methoxy-4-methyl-6H-benzo[c]chromen-6-one (4 suppliers)

IUPAC Name: 3-hydroxy-8-methoxy-4-methylbenzo[c]chromen-6-one | CAS Registry Number: 384361-28-8
Synonyms: 3-hydroxy-8-methoxy-4-methyl-6H-benzo[c]chromen-6-one, CHEMBL205009, Oprea1_311435, Oprea1_348312, 3-hydroxy-8-methoxy-4-methylbenzo[c]chromen-6-one, SCHEMBL6824968, ZINC303781, BDBM50180509, STK921164, AKOS016389992, MCULE-9180291370, NS-03905, AB00121591-01, SR-01000244910, SR-01000244910-1

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHUIWSFQSGCBEN-UHFFFAOYSA-N

384361-28-8

3-Hydroxy-8-methoxy-6H-benzo[c]chromen-6-one (8 suppliers)

IUPAC Name: 3-hydroxy-8-methoxybenzo[c]chromen-6-one | CAS Registry Number: 35233-17-1
Synonyms: 3-hydroxy-8-methoxy-6H-benzo[c]chromen-6-one, 3-hydroxy-8-methoxybenzo[c]chromen-6-one, MLS001049096, SMR000386929, AC1NWLM0, ChemDiv3_002724, Oprea1_237225, Oprea1_848477, SCHEMBL803412, CHEMBL1360588, BDBM46503, cid_5731430, MolPort-002-087-515, HMS1480L18, HMS2269B17, ALBB-024744, ZINC4029338, ZX-AN023258, CCG-19474, STL458911

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGJLBTGXYKPECW-UHFFFAOYSA-N

35233-17-1

3-Hydroxy-8-methoxy-chromene (8 suppliers)

IUPAC Name: 8-methoxy-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 91520-01-3
Synonyms: 8-methoxychroman-3-ol, AGN-PC-00M16J, AKOS006311462, AK119692, KB-250452, ST51055394, 2H-1-Benzopyran-3-ol, 3,4-dihydro-8-methoxy-, I14-6321, 2,3-Dihydro-3-hydroxy-8-methoxy-(4H)-1-benzopyran

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGANUJBWBUOMBB-UHFFFAOYSA-N

91520-01-3

3-Hydroxy-8-methyl-1,4-phenanthrenedione (2 suppliers)

IUPAC Name: 1-hydroxy-8-methylphenanthrene-3,4-dione | CAS Registry Number: 30684-15-2
Synonyms: 1-hydroxy-8-methylphenanthrene-3,4-dione, AC1LDESF, AGN-PC-0JTVA4, CTK8I1164, CYOAKWCQINAOCG-UHFFFAOYSA-N, 1,4-Phenanthrenedione, 3-hydroxy-8-methyl-, 3-Hydroxy-8-methyl-1,4-phenanthrenedione #

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQXKFDPEIQMZSE-UHFFFAOYSA-N

30684-15-2

3-HYDROXY-8-METHYL-1-A-H,5-A-H-TROPANIUM BROMIDE BENZILATE (2 suppliers)

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 74051-31-3
Synonyms: CID3057544, LS-157871, 3-Hydroxy-8-methyl-1-alpha-H,5-alpha-H-tropanium bromide benzilate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-methyl-, bromide, benzilate

Molecular Formula:	C₂₃H₂₈BrNO₃	Molecular Weight:	446.377320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCJSCRMQKIMVKE-UHFFFAOYSA-M

74051-31-3

3-hydroxy-8-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one (3 suppliers)

IUPAC Name: 3-hydroxy-8-methyl-1,2,3-benzotriazin-4-one | CAS Registry Number: 1818447-60-7
Synonyms: 3-Hydroxy-8-methylbenzo[d][1,2,3]triazin-4(3H)-one, CS-0083048, D74473

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUDCOPUFABXPRT-UHFFFAOYSA-N

1818447-60-7

3-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: S-phenyl N-phenylcarbamothioate | CAS Registry Number: 4910-32-1
Synonyms: Carbamothioic acid, phenyl-, S-phenyl ester, NSC206451, AC1L40SJ, AC1Q68TU, S-phenyl phenylcarbamothioate, S-phenyl N-phenylcarbamothioate, CTK1D5896, N-phenyl-1-phenylsulfanyl-formamide, AR-1I1742, NSC 206451, NSC-206451, AI3-26894, Carbamothioic acid, phenyl-, S-phenyl ester (9CI)

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYPBGBOVAQEVJH-UHFFFAOYSA-N

4910-32-1

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile (4 suppliers)

IUPAC Name: 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile | CAS Registry Number: 40131-43-9
Synonyms: 3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile, 8-Azabicyclo[3.2.1]octane-3-carbonitrile, 3-hydroxy-8-methyl-, AC1LBGSS, CTK1D4782, AKOS009471645, AG-K-93005

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSYMOTWLPRNFID-UHFFFAOYSA-N

40131-43-9

3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid hydrochloride (0 suppliers)

146692-45-7

3-Hydroxy-8-methylquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 3-hydroxy-8-methyl-1H-quinolin-2-one | CAS Registry Number: 861580-69-0
Synonyms: CHEMBL451958, MolPort-035-687-979, 3-hydroxyquinolin-2(1H)-one, 11, AKOS024260073, AK152663, AJ-101647

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZSLHINQRSDCPZ-UHFFFAOYSA-N

861580-69-0

3-Hydroxy-8-methylxanthine (1 supplier)

IUPAC Name: 3-hydroxy-8-methyl-7H-purine-2,6-dione | CAS Registry Number: 22888-28-4
Synonyms: UNII-L65V66PXXM, L65V66PXXM, Xanthine, 3-hydroxy-8-methyl-, 1H-Purine-2,6-dione, 3,7-dihydro-3-hydroxy-8-methyl-, 1H-Purine-2,6-dione, 3,9-dihydro-3-hydroxy-8-methyl-, 3-Hydroxy-8-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula:	C₆H₆N₄O₃	Molecular Weight:	182.139 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RFUAVAOIZVCQHR-UHFFFAOYSA-N

22888-28-4

3-Hydroxy-8-nitroquinolin-2(1H)-one (1 supplier)

97271-99-3

3-Hydroxy-8-nonyne-2,5-dione (1 supplier)

IUPAC Name: 3-hydroxynon-8-yne-2,5-dione | CAS Registry Number: 77087-22-0
Synonyms: AGN-PC-0OOMKS, AGN-PC-0OOMKY, AGN-PC-00K62G, SCHEMBL11208989, 2,5-dioxo-3-hydroxy-8-nonyne, HJGLBQBJSJFSFW-UHFFFAOYSA-N, 8-Nonyne-2,5-dione, 3-hydroxy-, 8-Nonyne-2,5-dione, 3-hydroxy-, (R)-, 8-Nonyne-2,5-dione, 3-hydroxy-, (S)-, 97372-34-4, 97372-35-5

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJGLBQBJSJFSFW-UHFFFAOYSA-N

77087-22-0

3-HYDROXY-8-OCTYL-1-A-H,5-A-H-TROPANIUM BROMIDE 4-HYDROXY-2-PHENYLBUTANOATE (3 suppliers)

IUPAC Name: (8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate bromide | CAS Registry Number: 74051-34-6
Synonyms: CID3057549, LS-157893, 3-Hydroxy-8-octyl-1-alpha-H,5-alpha-H-tropanium bromide 4-hydroxy-2-phenylbutanoate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-octyl-, bromide, 4-hydroxy-2-phenylbutanoate

Molecular Formula:	C₂₆H₄₂BrNO₃	Molecular Weight:	496.520580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLRVVVDXCCJPPS-UHFFFAOYSA-M

74051-34-6

3-Hydroxy-8-oxo-5,6,7,8-tetrahydroisoquinoline-4-carboxamide (4 suppliers)

IUPAC Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide | CAS Registry Number: 171113-31-8
Synonyms: 3,8-dioxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarboxamide, 3,8-Dioxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxamide, 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide, SCHEMBL18257933, ZINC2580719, MFCD03425819, AKOS005071432, CS-0336876, 8T-0271, 3,8-dioxo-2,5,6,7-tetrahydro-isoquinoline-4-carboxamide, 2,3,5,6,7,8-Hexahydro-3,8-dioxoisoquinoline-4-carboxamide, 3,8-dioxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarboxamide, AldrichCPR

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZVWSWSRRHLJRC-UHFFFAOYSA-N

171113-31-8

3-HYDROXY-8-PENTYL-1-A-H,5-A-H-TROPANIUM 4-HYDROXY-2-PHENYLBUTANOATE (2 suppliers)

IUPAC Name: (8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate bromide | CAS Registry Number: 74051-36-8
Synonyms: CID3057553, LS-157898, 3-Hydroxy-8-pentyl-1-alpha-H,5-alpha-H-tropanium 4-hydroxy-2-phenylbutanoate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-pentyl-, bromide, 4-hydroxy-2-phenylbutanoate

Molecular Formula:	C₂₃H₃₆BrNO₃	Molecular Weight:	454.440840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAQYRSGJPUOPST-UHFFFAOYSA-M

74051-36-8

3-HYDROXY-8-PENTYL-1-A-H,5-A-H-TROPANIUM BROMIDE BENZILATE (2 suppliers)

IUPAC Name: (8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 74051-35-7
Synonyms: CID3057551, LS-157897, 3-Hydroxy-8-pentyl-1-alpha-H,5-alpha-H-tropanium bromide benzilate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-pentyl-, bromide, benzilate

Molecular Formula:	C₂₇H₃₆BrNO₃	Molecular Weight:	502.483640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YELLADJRZWBCPI-UHFFFAOYSA-M

74051-35-7

3-HYDROXY-8-PROPYL-1-A-H,5-A-H-TROPANIUM BROMIDE 4-HYDROXY-2-PHENYLBUTANOATE (2 suppliers)

IUPAC Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate bromide | CAS Registry Number: 74051-37-9
Synonyms: CID3057555, LS-157902, 3-Hydroxy-8-propyl-1-alpha-H,5-alpha-H-tropanium bromide 4-hydroxy-2-phenylbutanoate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-propyl-, bromide 4-hydroxy-2-phenylbutanoate

Molecular Formula:	C₂₁H₃₂BrNO₃	Molecular Weight:	426.387680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEPCNKRDWSMSAK-UHFFFAOYSA-M

74051-37-9

3-HYDROXY-8-PROPYL-1-A-H,5-A-H-TROPANIUM BROMIDE BENZILATE (2 suppliers)

IUPAC Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 2486-99-9
Synonyms: CID200667, LS-157901, 3-Hydroxy-8-propyl-1-alpha-H,5-alpha-H-tropanium bromide benzilate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-propyl-, bromide benzilate

Molecular Formula:	C₂₅H₃₂BrNO₃	Molecular Weight:	474.430480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXLAKDIEDKPHEF-UHFFFAOYSA-M

2486-99-9

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