3,4-Dihydro-6,7-dihydroxy-2'-methoxyspiro[naphthalene-1(2H),1'-cyclohexane]-2',5'-dien-4'-one,3,4-Dihydro-6,7-dihydroxy-4'-methoxyspiro[naphthalene-1(2H),1'-cyclohexane]-3',5'-dien-2'-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

16301 to 16350 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3,4-Dihydro-6,7-dihydroxy-2'-methoxyspiro[naphthalene-1(2H),1'-cyclohexane]-2',5'-dien-4'-one (1 supplier)

IUPAC Name: 6,7-dihydroxy-3'-methoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 91147-05-6
Synonyms: AGN-PC-03DMNK, 3,4-Dihydro-6,7-dihydroxy-2'-methoxyspiro[naphthalene-1 ,1'-cyclohexane]-2',5'-dien-4'-one, 6,7-dihydroxy-3'-methoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexa-2,5-diene]-1'-one

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWIIFRWDRSHUMH-UHFFFAOYSA-N

91147-05-6

3,4-Dihydro-6,7-dihydroxy-4'-methoxyspiro[naphthalene-1(2H),1'-cyclohexane]-3',5'-dien-2'-one (1 supplier)

IUPAC Name: 6,7-dihydroxy-3'-methoxyspiro[2,3-dihydro-1H-naphthalene-4,6'-cyclohexa-2,4-diene]-1'-one | CAS Registry Number: 91147-06-7
Synonyms: Spirobroussonin A

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJXYCCLGSHWCRC-UHFFFAOYSA-N

91147-06-7

3,4-DIHYDRO-6,7-DIMETHOXY-1(2H)-ISOQUINOLINONE HYDRAZONE,HCL (2 suppliers)

IUPAC Name: (Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-2-ium-1-ylidene)hydrazine chloride | CAS Registry Number: 78915-33-0
Synonyms: CID9570841, LS-86216, 3,4-Dihydro-6,7-dimethoxy-1(2H)-isoquinolinone hydrazone hydrochloride, 1-Hydrazono-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1(2H)-ISOQUINOLINONE, 3,4-DIHYDRO-6,7-DIMETHOXY-, HYDRAZONE, MONOHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.716640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYFRQUIDZZLRLA-UHFFFAOYSA-N

78915-33-0

3,4-DIHYDRO-6,7-DIMETHOXY-1-(2-METHYLBUTYL)ISOQUINOLINE (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1-(2-methylbutyl)-3,4-dihydroisoquinoline | CAS Registry Number: 20232-65-9
Synonyms: CID30065, LS-85533, 3,4-Dihydro-6,7-dimethoxy-1-(2-methylbutyl)isoquinoline, ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-(2-METHYLBUTYL)-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOUNAVYUPVYFAI-UHFFFAOYSA-N

20232-65-9

3,4-DIHYDRO-6,7-DIMETHOXY-1-(M-FLUOROBENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: 1-[(3-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide | CAS Registry Number: 36113-31-2
Synonyms: CID37376, LS-85530, 6,7-Dimethoxy-1-(m-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 dihydro-3,4 meta-fluorobenzyl-1 isoquinoleinium [French], ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-(m-FLUOROBENZYL)-, HYDROBROMIDE, Bromure de dimethoxy-6,7 dihydro-3,4 meta-fluorobenzyl-1 isoquinoleinium

Molecular Formula:	C₁₈H₁₉BrFNO₂	Molecular Weight:	380.251363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXBSROPUJCXUHI-UHFFFAOYSA-N

36113-31-2

3,4-DIHYDRO-6,7-DIMETHOXY-1-(P-FLUOROBENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: 1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide | CAS Registry Number: 36113-30-1
Synonyms: CID37374, LS-85532, 6,7-Dimethoxy-1-(p-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 dihydro-3,4 para-fluorobenzyl-1 isoquinoleinium [French], ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-(p-FLUOROBENZYL)-, HYDROBROMIDE, Bromure de dimethoxy-6,7 dihydro-3,4 para-fluorobenzyl-1 isoquinoleinium

Molecular Formula:	C₁₈H₁₉BrFNO₂	Molecular Weight:	380.251363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSZWKYMNOWESRT-UHFFFAOYSA-N

36113-30-1

3,4-Dihydro-6,7-dimethoxy-1-(p-Methoxybenzyl)isoquinoline Hydrochloride (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 13233-00-6
Synonyms: SCHEMBL5898909, MTBDPUSODLZRIK-UHFFFAOYSA-N, AKOS027446969, AK517017, 18036P, 6,7-Dimethoxy-1-(4-methoxybenzyl)-3,4-dihydroisoquinoline hydrochloride, 6,7-Dimethoxy-1-(p-methoxyphenylmethyl)-3,4-dihydroisoquinoline hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₃	Molecular Weight:	347.839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTBDPUSODLZRIK-UHFFFAOYSA-N

13233-00-6

3,4-DIHYDRO-6,7-DIMETHOXY-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]ISOQUINOLINE (8 suppliers)

IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 61349-11-9
Synonyms: colcemid, Demecolcine, Colchamine, (-)-Demecolcine, Reichstein's F, Demecolcin, Desmecolcine, 477-30-5, N-Deacetyl-N-methylcolchicine, Santavy's substance F, (-)-Colchamine, Colcemide, Kolchamin, Kolkamin, Omain, Omaine, Methylcolchicine, Substance F, N-Methyl-N-deacetylcolchicine, Deacetylmethylcolchicine

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNJPGOLRFBJNIW-HNNXBMFYSA-N

61349-11-9

3,4-dihydro-6,7-dimethoxy-1-Isoquinolinamine (0 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine | CAS Registry Number: 69300-70-5
Synonyms: SCHEMBL8091018, ZINC39398026

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVPUZUTVEGLNSW-UHFFFAOYSA-N

69300-70-5

3,4-DIHYDRO-6,7-DIMETHOXY-1-METHYLISOQUINOLINE HCL (3 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 6268-86-6
Synonyms: NSC 34653, CID22651, LS-85534, 3,4-Dihydro-6,7-dimethoxy-1-methylisoquinoline hydrochloride, ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIOABNZXNMDTCF-UHFFFAOYSA-N

6268-86-6

3,4-DIHYDRO-6,7-DIMETHOXY-1-PENTYLISOQUINOLINE HCL (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1-pentyl-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 20232-61-5
Synonyms: CID30063, LS-85536, 3,4-Dihydro-6,7-dimethoxy-1-pentylisoquinoline hydrochloride, ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-PENTYL-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMURXPFXLWLHMU-UHFFFAOYSA-N

20232-61-5

3,4-Dihydro-6,7-dimethoxy-2(1H)-quinolinone (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 91133-47-0
Synonyms: AGN-PC-00M132, MolPort-019-857-867, AKOS022393677, MCULE-4532253987, ST095888, 6,7-dimethoxy-1,3,4-trihydroquinolin-2-one, 6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 3,4-dihydro-6,7-dimethoxy-, A843733, 6,7-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYWZXGKPKYGBHI-UHFFFAOYSA-N

91133-47-0

3,4-dihydro-6,7-dimethoxy-2,2-dimethyl-2h-1-benzopyran (2 suppliers)

IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromene | CAS Registry Number: 69888-42-2
Synonyms: AI3-36850, SCHEMBL577986, AC1L4E37, 6,7-Dimethoxy-2,2-dimethylchroman, 6,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromene, 2H-1-Benzopyran, 3,4-dihydro-6,7-dimethoxy-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCVSRCFRHXKEMT-UHFFFAOYSA-N

69888-42-2

3,4-Dihydro-6,7-dimethoxy-2-[3-[N-methyl-2-(3,4-dimethoxyphenyl)ethylamino]propyl]isoquinolin-1(2H)-one (1 supplier)

IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 95092-22-1
Synonyms: AGN-PC-0MX4YH, CHEMBL1191268, SCHEMBL10979064, 3,4-Dihydro-6,7-dimethoxy-2-[3-[N-methyl-2- ethylamino]propyl]isoquinolin-1 -one, 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Molecular Formula:	C₂₅H₃₄N₂O₅	Molecular Weight:	442.547860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JMBHTDWNBUZRFI-UHFFFAOYSA-N

95092-22-1

3,4-DIHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM IODIDE (3 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide | CAS Registry Number: 3947-79-3
Synonyms: NSC 141522, CID19852, NSC141522, LS-86077, 3,4-Dihydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium iodide, ISOQUINOLINIUM, 3,4-DIHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYL-, IODIDE

Molecular Formula:	C₂₁H₂₆INO₄	Molecular Weight:	483.339910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVQXCYSLJOYHMH-UHFFFAOYSA-M

3947-79-3

3,4-DIHYDRO-6,7-DIMETHOXY-2-METHYLISOQUINOLINIUM CHLORIDE (6 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 553-28-6
Synonyms: Lodal, EINECS 209-037-9, NSC 33525, CID11109, NSC33525, LS-86076, 3,4-Dihydro-6,7-dimethoxy-2-methylisoquinolinium chloride, ISOQUINOLINIUM, 3,4-DIHYDRO-6,7-DIMETHOXY-2-METHYL-, CHLORIDE

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNESGMZASZVGNN-UHFFFAOYSA-M

553-28-6

3,4-Dihydro-6,7-dimethoxy-3-oxo-2-quinoxalinepropanoic Acid (8 suppliers)

IUPAC Name: 3-(6,7-dimethoxy-3-oxo-4H-quinoxalin-2-yl)propanoic acid | CAS Registry Number: 99208-26-1
Synonyms: 3-(6,7-DIMETHOXY-3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID, CTK7A0329, AKOS000278479, AG-A-53248

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.260660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPCXQGZLHLEGKG-UHFFFAOYSA-N

99208-26-1

3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinecarboxylic acid azide (1 supplier)

Synonyms: AGN-PC-09TB05

Molecular Formula:	C₁₂H₁₃N₅O₅	Molecular Weight:	307.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FTDNLNJPLAUHCD-UHFFFAOYSA-N

110926-94-8

3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic Acid (8 suppliers)

IUPAC Name: 3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoic acid | CAS Registry Number: 132788-56-8
Synonyms: AGN-PC-002DID, 3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoic acid, 6,7-Dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxaline-2-propionic Acid, 3-(6,7-DIMETHOXY-4-METHYL-3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.287240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUSOXWFHBYXTGJ-UHFFFAOYSA-N

132788-56-8

3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic Acid Methyl Ester (8 suppliers)

IUPAC Name: methyl 3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoate | CAS Registry Number: 131426-28-3
Synonyms: AGN-PC-002865, AKOS000276697, FT-0666964, methyl 3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoate, 6,7-Dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxaline-2-propionic Acid Methyl Ester

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TWPNCCGVSDCZME-UHFFFAOYSA-N

131426-28-3

3,4-Dihydro-6,7-dimethoxyspiro[isoquinoline-1(2H),2'-indane]-1',3'-diol (2 suppliers)

IUPAC Name: 6',7'-dimethoxyspiro[1,3-dihydroindene-2,1'-3,4-dihydro-2H-isoquinoline]-1,3-diol | CAS Registry Number: 33863-49-9
Synonyms: 6',7'-dimethoxyspiro[1,3-dihydroindene-2,1'-3,4-dihydro-2H-isoquinoline]-1,3-diol, AC1LDQCZ, AGN-PC-0JTZHW, MZAIPTZAIYKBTK-UHFFFAOYSA-N, Spiro[indan-2,1'(2'H)-isoquinoline]-1,3-diol, 3',4'-dihydro-6',7'-dimethoxy-, 3,4-Dihydro-6,7-dimethoxyspiro[isoquinoline-1 ,2'-indane]-1',3'-diol

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZAIPTZAIYKBTK-UHFFFAOYSA-N

33863-49-9

3,4-Dihydro-6,7-dimethyl-4-(trifluoromethyl)-4-pteridinol (2 suppliers)

IUPAC Name: 6,7-dimethyl-4-(trifluoromethyl)-1H-pteridin-4-ol | CAS Registry Number: 23658-22-2
Synonyms: AC1LCIE3, 6,7-Dimethyl-4-(trifluoromethyl)-3,4-dihydro-4-pteridinol, 6,7-dimethyl-4-(trifluoromethyl)-1H-pteridin-4-ol, 4-Pteridinol, 3,4-dihydro-6,7-dimethyl-4-(trifluoromethyl)-

Molecular Formula:	C₉H₉F₃N₄O	Molecular Weight:	246.189170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LMEJAEYMMDOSMH-UHFFFAOYSA-N

23658-22-2

3,4-Dihydro-6,8-dihydroxy-3,4,5,7-tetramethyl-1H-2-benzopyran-1-one (1 supplier)

IUPAC Name: 1-(4-methoxy-2-methylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 19314-96-6
Synonyms: 1-(Isopropylamino)-3-[(4-methoxy-2-methyl-1-naphthyl)oxy]-2-propanol, AC1LB3IK, CTK6J5411, ZLEHZEVLVGLTIM-UHFFFAOYSA-N, 2-Propanol, 1-(isopropylamino)-3-[(4-methoxy-2-methyl-1-naphthyl)oxy]-, 1-(4-methoxy-2-methylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol, 1-(Isopropylamino)-3-[(4-methoxy-2-methyl-1-naphthyl)oxy]-2-propanol #

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLEHZEVLVGLTIM-UHFFFAOYSA-N

19314-96-6

3,4-DIHYDRO-6,8-DIHYDROXY-3-(4-HYDROXY-6-METHYLTETRAHYDROPYRAN-2-YLMETHYL)ISOCOUMARIN (2 suppliers)

IUPAC Name: 8-chloro-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 5460-34-4
Synonyms: NSC25020, AC1Q3QXM, AC1L5J8T, 1-(8-chloro-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-1-deoxypentitol, SCHEMBL864509, JANFBIHPDDCAJV-UHFFFAOYSA-N, NSC-25020, PL021222, 8-Chloro-7-methyl-10-(2,3,4,5-tetrahydroxy-pentyl)-10H-benzo[g]pteridine-2,4-dione, 8-chloro-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione, 8-CHLORO-7-METHYL-10-(2,3,4,5-TETRAHYDROXYPENTYL)-2H,3H,4H,10H-BENZO[G]PTERIDINE-2,4-DIONE

Molecular Formula:	C₁₆H₁₇ClN₄O₆	Molecular Weight:	396.784 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JANFBIHPDDCAJV-UHFFFAOYSA-N

5460-34-4

3,4-Dihydro-6,8-dimethoxyisoquinoline Hydrochloride (2 suppliers)

IUPAC Name: 6,8-dimethoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 29983-77-5
Synonyms: DB-099028

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNLOAJLOHXBOAU-UHFFFAOYSA-N

29983-77-5

3,4-dihydro-6,8-dimethyl-2H-1-Benzopyran-4-amine (5 suppliers)

IUPAC Name: 6,8-dimethyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 746586-40-3
Synonyms: 6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine, AC1Q2OBF, 6,8-Dimethylchroman-4-amine, SCHEMBL14275637, MolPort-003-762-717, AKOS002674529, AKOS016046285, NE58118, AK-43441, DA-19572, EN300-61846, 6,8-DIMETHYL-3,4-DIHYDRO-2H-CHROMEN-4-AMINE

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMICWNIEVDQIJO-UHFFFAOYSA-N

746586-40-3

3,4-dihydro-6-(2-hydroxyethoxy)-2(1H)-Quinolinone (4 suppliers)

IUPAC Name: 6-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 91116-12-0
Synonyms: 6-(2-hydroxyethoxy)-1,2,3,4-tetrahydroquinolin-2-one, 6-(2-hydroxyethoxy)-3,4-dihydroquinolin-2(1H)-one, AC1Q7D8P, SCHEMBL10900923, GCSDRJJJTFBDLA-UHFFFAOYSA-N, MolPort-015-091-998, ZINC35650279, AKOS008131988, MCULE-3625966065, NE42157, EN300-62393, Z1182355344

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCSDRJJJTFBDLA-UHFFFAOYSA-N

91116-12-0

3,4-dihydro-6-(2-oxiranyl)-2(1H)-Quinolinone (0 suppliers)

IUPAC Name: 6-(oxiran-2-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 178164-44-8
Synonyms: SCHEMBL8549034, AKOS022536755, DA-09156

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDWKPOXQEWDDRS-UHFFFAOYSA-N

178164-44-8

3,4-dihydro-6-(2-oxiranylmethoxy)-2(1H)-Quinolinone (2 suppliers)

IUPAC Name: 6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 51780-90-6
Synonyms: 6-(OXIRAN-2-YLMETHOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE, SCHEMBL3634905, CTK7H3599, DYLLIXGCEBNMDQ-UHFFFAOYSA-N, MolPort-004-306-887, AKOS000144302

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYLLIXGCEBNMDQ-UHFFFAOYSA-N

51780-90-6

3,4-DIHYDRO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1(2H)-ISOQUINOLINONE (12 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 376584-30-4
Synonyms: 3,4-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one, SureCN1636716, CTK4H8567, AG-F-32447, RP06527, Y8916

Molecular Formula:	C₁₅H₂₀BNO₃	Molecular Weight:	273.135200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNZDKWGVPHBMRZ-UHFFFAOYSA-N

376584-30-4

3,4-DIHYDRO-6-(ISOPROPYL)-3-[4-(ISOPROPYL)PHENYL]QUINAZOLINE (5 suppliers)

IUPAC Name: 6-propan-2-yl-3-(4-propan-2-ylphenyl)-4H-quinazoline | CAS Registry Number: 71412-21-0
Synonyms: Maybridge4_003105, Oprea1_148360, MLS000861057, MolPort-002-912-011, NSC246980, HMS1529N03, CID99600, EINECS 275-427-0, ZINC01041673, NCGC00176204-01, RB 00030, SMR000459841, BRD-K29274467-001-01-7, 6-isopropyl-3-(4-isopropylphenyl)-3,4-dihydroquinazoline, 3,4-Dihydro-6-(isopropyl)-3-(4-(isopropyl)phenyl)quinazoline

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPYGVQVYBLTAJP-UHFFFAOYSA-N

71412-21-0

3,4-DIHYDRO-6-(METHYLSULFONYL)-2-PHENYL-2H-PYRANO[2,3-B]PYRIDINE (1 supplier)

IUPAC Name: 6-methylsulfonyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 102830-68-2
Synonyms: AIDS190896, CHEBI:160779, AIDS-190896, CID514901, 6-Methanesulfonyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 2H-Pyrano(2,3-b)pyridine, 3,4-dihydro-6-(methylsulfonyl)-2-phenyl-, 2H-Pyrano[2,3-b]pyridine, 3,4-dihydro-6-(methylsulfonyl)-2-phenyl-

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWCZUACANNUUIL-UHFFFAOYSA-N

102830-68-2

3,4-Dihydro-6-(phenylmethoxy)-1(2H)-naphthalenone (9 suppliers)

IUPAC Name: 6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32263-70-0
Synonyms: 6-(benzyloxy)-3,4-dihydronaphthalen-1(2H)-one, SureCN226640, CX1256, AKOS011105275, RL03151, AK132599, KB-44308

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAYPPJQQGVXKAP-UHFFFAOYSA-N

32263-70-0

3,4-Dihydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-B]pyridine-5,7(2H,6H)-Dione (11 suppliers)

IUPAC Name: 6-benzyl-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 1076198-93-0
Synonyms: 6-BENZYL-1,2,3,4-TETRAHYDRO-6H-PYRROLO[3,4-B]PYRIDINE-5,7-DIONE, 3,4-DIHYDRO-6-(PHENYLMETHYL)-1H-PYRROLO[3,4-B]PYRIDINE-5,7(2H,6H)-DIONE, CTK7H1546, ZINC22050703, AKOS015950516, AG-A-88919, AB1000496, KB-247611, FT-0662760, 6-Benzyl-5,7-dioxo-hexahydropyrrolo[3,4-b]pyridine

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJFNYKMZELJLBL-UHFFFAOYSA-N

1076198-93-0

3,4-Dihydro-6-(trifluoromethyl)-2(1H)-quinolinone (2 suppliers)

IUPAC Name: 6-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1959-46-2
Synonyms: SCHEMBL2238253, ZINC62323038, 6-(Trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHMJEWCPJNUYBI-UHFFFAOYSA-N

1959-46-2

3,4-DIHYDRO-6-(TRIMETHYLSILYLOXY)-2H-PYRAN (5 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyran-6-yloxy(trimethyl)silane | CAS Registry Number: 71309-70-1
Synonyms: AG-G-79173, 3,4-dihydro-2H-pyran-6-yloxy(trimethyl)silane, AC1N3EXB, SureCN4388666, CTK5D3832, AKOS006228665, KB-106922, 2H-Pyran,3,4-dihydro-6-[(trimethylsilyl)oxy]-, A837150, Silane,[(3,4-dihydro-2H-pyran-6-yl)oxy]trimethyl- (9CI);3,4-Dihydro-6-(trimethylsiloxy)-2H-pyran;

Molecular Formula:	C₈H₁₆O₂Si	Molecular Weight:	172.296940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTXCTXYJXIABGR-UHFFFAOYSA-N

71309-70-1

3,4-DIHYDRO-6-[(TERT-BUTYL)DIMETHYL SILYLOXY]-2H-PYRAN (9 suppliers)

IUPAC Name: tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane | CAS Registry Number: 130650-09-8
Synonyms: 6-(tert-Butyldimethylsilyloxy)-3,4-dihydro-2H-pyran, tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane, 2H-Pyran,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-dihydro-, AC1NQCHG, ACMC-20eb1k, SureCN2052034, 381748_ALDRICH, CTK4B6854, AG-D-62245, AK-57425, KB-106921, FT-0643137, 37101A, A806120, 3,4-Dihydro-6-[(tert-butyl)dimethylsilyloxy]-2H-pyran, tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane, tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethyl-silane, Silane,[(3,4-dihydro-2H-pyran-6-yl)oxy](1,1-dimethylethyl)dimethyl- (9CI)

Molecular Formula:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBKFRODDAPGVLP-UHFFFAOYSA-N

130650-09-8

3,4-DIHYDRO-6-[[4-[[[3-(METHYLSULFONYL)PHENYL]METHYL]AMINO]-5-(TRIFLUOROMETHYL)-PYRIMIDIN-2-YL]AMINO]-2(1H)-QUINOLINONE (12 suppliers)

IUPAC Name: 6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 869288-64-2
Synonyms: PF 573228, PF-228, AG-H-50453, 6-((4-((3-(methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino)-3,4-dihydro-1h-quinolin-2-one, 6-[(4-((3-(Methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one, AGN-PC-00CNZ9, SureCN5212404, cc-288, CHEMBL514554, CTK5F7396, CHEBI:606482, HMS3262N09, DNC008520, CCG-222168, QC-7329, RL05385, NCGC00263133-01, PF 573228 pound>>PF573228, BCP0726000162, PF-573228

Molecular Formula:	C₂₂H₂₀F₃N₅O₃S	Molecular Weight:	491.486110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HESLKTSGTIBHJU-UHFFFAOYSA-N

869288-64-2

3,4-dihydro-6-hydroxy-1,3-dimethyl-2(1H)-Quinazolinone (0 suppliers)

IUPAC Name: 6-hydroxy-1,3-dimethyl-4H-quinazolin-2-one | CAS Registry Number: 1267663-31-9
Synonyms: 6-hydroxy-1,3-dimethyl-3,4-dihydro-1H-quinazolin-2-one, SCHEMBL12081005, ZINC205183138

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWPHCVUQLCNGFB-UHFFFAOYSA-N

1267663-31-9

3,4-Dihydro-6-hydroxy-2(1H)-Quinolinone (1 supplier)

3,4-Dihydro-6-hydroxy-2,2,7,8-tetramethyl-2H-1-benzopyran-5-methanol (1 supplier)

IUPAC Name: 5-(hydroxymethyl)-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol | CAS Registry Number: 28358-00-1
Synonyms: SCHEMBL5769978, AKOS022659850, 5-hydroxymethyl-2,2,7,8-tetramethyl-6-chromanol

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLKWXLDDBKOJAB-UHFFFAOYSA-N

28358-00-1

3,4-dihydro-6-hydroxy-2,7,8-trimethyl-2H-1-Benzopyran-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-hydroxy-2,7,8-trimethyl-3,4-dihydrochromene-2-carboxylate | CAS Registry Number: 53713-33-0
Synonyms: SCHEMBL4271681, KXLULCVNKAENJV-UHFFFAOYSA-N, DB-023483, methyl 6-hydroxy-2,7,8-trimethylchroman-2-carboxylate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXLULCVNKAENJV-UHFFFAOYSA-N

53713-33-0

3,4-dihydro-6-hydroxy-3,3-dimethyl-2(1H)-Quinolinone (0 suppliers)

IUPAC Name: 6-hydroxy-3,3-dimethyl-1,4-dihydroquinolin-2-one | CAS Registry Number: 1448529-53-0
Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-3,3-dimethyl-, ZINC231412149

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMRIFMVUXFJJHB-UHFFFAOYSA-N

1448529-53-0

3,4-Dihydro-6-hydroxyquinoxalin-2(1H)-one (2 suppliers)

IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 1378683-92-1
Synonyms: 3,4-DIHYDRO-6-HYDROXYQUINOXALIN-2(1H)-ONE, AKOS023202559

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AINRWJHBDLUXCI-UHFFFAOYSA-N

1378683-92-1

3,4-dihydro-6-iodo-1(2H)-Isoquinolinone (3 suppliers)

IUPAC Name: 6-iodo-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 877868-87-6
Synonyms: SCHEMBL3152603, NZRSQRSFFPSTKO-UHFFFAOYSA-N, DA-02052, 6-iodo-3,4-dihydroisoquinolin-1(2H)-one

Molecular Formula:	C₉H₈INO	Molecular Weight:	273.070390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZRSQRSFFPSTKO-UHFFFAOYSA-N

877868-87-6

3,4-Dihydro-6-iodo-1h-2-benzopyran (1 supplier)

IUPAC Name: 6-iodo-3,4-dihydro-1H-isochromene | CAS Registry Number: 1261476-67-8
Synonyms: 3,4-DIHYDRO-6-IODO-1H-2-BENZOPYRAN, SCHEMBL13617231

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARJZRNSUYLBMKI-UHFFFAOYSA-N

1261476-67-8

3,4-DIHYDRO-6-IODO-2H-CHROMEN-4-AMINE (1 supplier)

3,4-dihydro-6-methoxy-1,1-dimethylnaphthalen-2(1H)-one (0 suppliers)

IUPAC Name: 6-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one | CAS Registry Number: 71886-83-4
Synonyms: SCHEMBL227927, TWUWJSIJBYYXEO-UHFFFAOYSA-N, ZINC39246968, AKOS023435650, 6-Methoxy-1,1-dimethyl-3,4-dihydro-1H-naphthalen-2-one

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWUWJSIJBYYXEO-UHFFFAOYSA-N

71886-83-4

3,4-Dihydro-6-Methoxy-1,2(1H)-Isoquinolinedicarboxylic Acid 2-(1,1-Dimethylethyl) Ester (10 suppliers)

IUPAC Name: 6-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 499139-27-4
Synonyms: 2-BOC-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 2-(tert-butoxycarbonyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN1519350, CTK4J1811, AB19092, AG-F-67146, KB-67020, S14-2715, F9995-2568, 2-[(tert-butoxy)carbonyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 3,4-DIHYDRO-6-METHOXY-, 2-(1,1-DIMETHYLETHYL) ESTER, 3,4-DIHYDRO-6-METHOXY-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID 2-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHFHNJLLHDVVPW-UHFFFAOYSA-N

499139-27-4

3,4-Dihydro-6-methoxy-2-phenyl-1-[4-(phenylmethoxy)phenyl]naphthalene (6 suppliers)

IUPAC Name: 7-methoxy-3-phenyl-4-(4-phenylmethoxyphenyl)-1,2-dihydronaphthalene | CAS Registry Number: 308812-06-8
Synonyms: SCHEMBL7174574, ZINC34011641, OR155221, FT-0666952, 1-(4-benzyloxyphenyl)-6-methoxy-2-phenyl-3,4-dihydronaphthalene, 3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-[4-(PHENYLMETHOXY)PHENYL]NAPHTHALENE

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXAWUBYOPVAHKZ-UHFFFAOYSA-N

308812-06-8

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