3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINEPENTANOIC ACID,3,4-Dihydro-2,4-diphenyl-2H-1-benzopyran Suppliers & Manufacturers

CHEMICAL products beginning with : 3

15801 to 15850 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINEPENTANOIC ACID (4 suppliers)

IUPAC Name: 5-(2,4-dioxopyrimidin-1-yl)pentanoic acid | CAS Registry Number: 4114-00-5
Synonyms: NSC83960, NCIStruc1_000360, NCIStruc2_000372, MolPort-005-247-692, NCI83960, CID256688, NCGC00013875, NSC-83960, NCGC00096985-01, NCI60_041844, 5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)pentanoic acid

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWWSFKHIIGUHSM-UHFFFAOYSA-N

4114-00-5

3,4-Dihydro-2,4-diphenyl-2H-1-benzopyran (3 suppliers)

IUPAC Name: 2,4-diphenyl-3,4-dihydro-2H-chromene | CAS Registry Number: 55256-25-2
Synonyms: AE-477/13519023, NSC279233, 2,4-Diphenylchroman, 2,4-Diphenylchromane, (2S,4R)-2,4-diphenyl-3,4-dihydro-2H-chromene, (2S,4S)-2,4-diphenyl-3,4-dihydro-2H-chromene, AGN-PC-0JOZTX, AGN-PC-0OCQRG, AGN-PC-0OCQRP, 2,4-Diphenylchromane #, Oprea1_688431, MolPort-002-800-128, USXBLIHNVAJTSN-UHFFFAOYSA-N, AC1L8663, MCULE-7070254335, NSC-279233, 2,4-diphenyl-3,4-dihydro-2H-chromene, 2H-1-Benzopyran,3-dihydro-2,4-diphenyl-, 2H-1-Benzopyran,4-dihydro-2,4-diphenyl-, 2H-1-Benzopyran, 2,3-dihydro-2,4-diphenyl-

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USXBLIHNVAJTSN-UHFFFAOYSA-N

55256-25-2

3,4-Dihydro-2,4-diphenyl-3-(trifluoroacetyl)-6-(trifluoromethyl)-2H-1,3,5,2,4-oxadiazadiborine (1 supplier)

IUPAC Name: 1-[2,4-diphenyl-6-(trifluoromethyl)-1,3,5,2,4-oxadiazadiborinin-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 70609-35-7

Molecular Formula:	C₁₆H₁₀B₂F₆N₂O₂	Molecular Weight:	397.878 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DSXYMUKGCMSBGC-UHFFFAOYSA-N

70609-35-7

3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2H-1-BENZOPYRAN-6-YL HEXADECANOATE (3 suppliers)

IUPAC Name: (2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) hexadecanoate | CAS Registry Number: 34562-29-3
Synonyms: EINECS 252-090-8, CID3084594, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl hexadecanoate

Molecular Formula:	C₄₅H₈₀O₃	Molecular Weight:	669.114900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNWBPMDFXRYUGL-UHFFFAOYSA-N

34562-29-3

3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2H-1-BENZOPYRAN-6-YL NICOTINATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] pyridine-3-carboxylate | CAS Registry Number: 86362-36-9
Synonyms: Renascin, CID5500, MolPort-005-937-136, EINECS 257-501-4, EINECS 289-227-6, (2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl nicotinate, [2R-2R*(4R*,8R*)]-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol nicotinate, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl nicotinate, 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R-[2R*(4R*,8R*)]]-, 51898-34-1

Molecular Formula:	C₃₅H₅₃NO₃	Molecular Weight:	535.800220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSCCTZZBYHQMQJ-UHFFFAOYSA-N

86362-36-9

3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2H-BENZOPYRAN-6-YL DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] dihydrogen phosphate | CAS Registry Number: 2312-88-1
Synonyms: alpha-Tocopherol phosphate, EINECS 219-008-2, CID102783, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl dihydrogen phosphate

Molecular Formula:	C₂₉H₅₁O₅P	Molecular Weight:	510.686001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUIUXBHZFNHITF-UHFFFAOYSA-N

2312-88-1

3,4-Dihydro-2,5,7,8-tetramethyl-2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2H-1-benzopyran-6-ol (1 supplier)

IUPAC Name: 2-(2-imidazol-1-ylethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol | CAS Registry Number: 114010-54-7
Synonyms: CTK8G6045, 2-[2-(1H-Imidazol-1-yl)ethyl]-2,5,7,8-tetramethylchroman-6-ol

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRQDSILNLFORDF-UHFFFAOYSA-N

114010-54-7

3,4-DIHYDRO-2,5-DIMETHYL-2H-PYRAN-2-CARBALDEHYDE (5 suppliers)

IUPAC Name: 2,5-dimethyl-3,4-dihydropyran-2-carbaldehyde | CAS Registry Number: 1920-21-4
Synonyms: Methacrolein dimer, Methacrylaldehyde dimer, EINECS 217-647-1, NSC 44984, CID15977, NSC44984, BRN 0114546, WLN: T6O BUTJ C1 FVH F1, 2,3-Dihydro-2,5-dimethyl-2-formyl-1,4-pyran, 1,4-Pyran, 2,3-dihydro-2,5-dimethyl-2-formyl-, 2H-Pyran-2-carboxaldehyde, 3,4-dihydro-2,5-dimethyl-, LS-127303, 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-carbaldehyde, 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-carboxaldehyde, 5-17-09-00170 (Beilstein Handbook Reference), 2,5-Dimethyl-3,4-dihydro-2H-pyran-2-carbaldehyde, 2H-Pyran-2-carboxaldehyde, 3,4-dihydro-2,5-dimethyl- (8CI)

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYVJZCIYRQUXBA-UHFFFAOYSA-N

1920-21-4

3,4-dihydro-2,5-diMethyl-2H-Pyrrol-2-ol (1 supplier)

IUPAC Name: 2,5-dimethyl-3,4-dihydropyrrol-2-ol | CAS Registry Number: 110466-52-9
Synonyms: 2,5-dimethyl-3,4-dihydro-2h-pyrrol-2-ol, (r,s)-2,5-dimethyl-3,4-dihydro-2h-pyrrol-2-ol

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMVRWWUSPKLPNM-UHFFFAOYSA-N

110466-52-9

3,4-dihydro-2,5-diMethyl-2H-Pyrrole (3 suppliers)

IUPAC Name: 2,5-dimethyl-2,3-dihydro-1H-pyrrole | CAS Registry Number: 822-64-0
Synonyms: 2,5-Dimethylpyrroline, 2,5-Dimethyl-4-pyrroline

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIUAURFXOMWCMU-UHFFFAOYSA-N

822-64-0

3,4-DIHYDRO-2,5-DIPROPYL-2H-PYRAN-2-CARBALDEHYDE (3 suppliers)

IUPAC Name: 2,5-dipropyl-3,4-dihydropyran-2-carbaldehyde | CAS Registry Number: 33731-62-3
Synonyms: EINECS 251-660-3, CID118101, 3,4-Dihydro-2,5-dipropyl-2H-pyran-2-carbaldehyde

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDVDQPMLLBOKKZ-UHFFFAOYSA-N

33731-62-3

3,4-DIHYDRO-2,5-DIPROPYL-2H-PYRAN-2-METHANOL (3 suppliers)

IUPAC Name: (2,5-dipropyl-3,4-dihydropyran-2-yl)methanol | CAS Registry Number: 84642-62-6
Synonyms: EINECS 283-439-2, CID3020014, 3,4-Dihydro-2,5-dipropyl-2H-pyran-2-methanol

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USQXTJUNNFVXKE-UHFFFAOYSA-N

84642-62-6

3,4-dihydro-2,6-naphthyridin-1(2H)-one (5 suppliers)

IUPAC Name: 3,4-dihydro-2H-2,6-naphthyridin-1-one | CAS Registry Number: 58553-56-3
Synonyms: 3,4-DIHYDRO-2,6-NAPHTHYRIDIN-1(2H)-ONE, SCHEMBL792914, AKOS006359083, AB66644, 1,2,3,4-TETRAHYDRO-2,6-NAPHTHYRIDIN-1-ONE

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIMGABIUPXCLKI-UHFFFAOYSA-N

58553-56-3

3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12,16,20,24,28,32-octamethyl-3,7,11,15,19,23,27,31-tritriacontaoctenyl)-2H-1-benzopyran-6-ol acetate (1 supplier)

IUPAC Name: [2,7,8-trimethyl-2-[(3E,7E,11E,15E,19E,23E,27E)-4,8,12,16,20,24,28,32-octamethyltritriaconta-3,7,11,15,19,23,27,31-octaenyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 56282-30-5

Molecular Formula:	C₅₅H₈₄O₃	Molecular Weight:	793.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVSPZLMWPDBXJX-PLQUMFJBSA-N

56282-30-5

3,4-Dihydro-2,7,8-Trimethyl-2-(4,8,12-Trimethyltridecyl)-2H-Benzopyran-6-Ol (5 suppliers)

IUPAC Name: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 7616-22-0
Synonyms: gamma-Tocopherol, Methyltocols, Tocopherols, Vitamin Egamma, TOCOPHEROL, D-gamma-Tocopherol, .gamma.-Tocopherol, Tocopherols excipient, GAMA-TOCOPHEROL, Tocopherol (JP15), Tocopherols excipient (NF), CCRIS 4506, E-MIX 80, UNII-H4N855PNZ1, CCRIS 3610, C29H50O, CHEBI:298402, CID14986, EINECS 231-523-4, LS-826

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.679520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUEDXNHFTDJVIY-UHFFFAOYSA-N

7616-22-0

3,4-Dihydro-2,7-dihydroxy-5-hydroxymethyl-3-(1-hydroxy-3-methyl-2-methylenebutyl)-2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one (1 supplier)

IUPAC Name: 2,7-dihydroxy-5-(hydroxymethyl)-3-(1-hydroxy-3-methyl-2-methylidenebutyl)-2,8-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-6-one | CAS Registry Number: 40522-69-8
Synonyms: Shahenaxanthone

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.492 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HNQOJRSEGVBANN-UHFFFAOYSA-N

40522-69-8

3,4-dihydro-2,7-naphthyridin-1(2H)-one (7 suppliers)

IUPAC Name: 3,4-dihydro-2H-2,7-naphthyridin-1-one | CAS Registry Number: 858120-58-8
Synonyms: SureCN793402, CHEMBL2064706, AKOS006357665, AB66641, 3,4-DIHYDRO-2,7-NAPHTHYRIDIN-1(2H)-ONE, 3,4-DIHYDRO-2H-[2,7]NAPHTHYRIDIN-1-ONE, 1,2,3,4-TETRAHYDRO-2,7-NAPHTHYRIDIN-1-ONE

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGVQSZGFKBWCLY-UHFFFAOYSA-N

858120-58-8

3,4-Dihydro-2,7-naphthyridin-1(2H)-one hydrochloride (1 supplier)

IUPAC Name: 3,4-dihydro-2H-2,7-naphthyridin-1-one;hydrochloride | CAS Registry Number: 2305254-90-2
Synonyms: 1,2,3,4-tetrahydro-2,7-naphthyridin-1-one hydrochloride, 3,4-Dihydro-2H-2,7-naphthyridin-1-one;hydrochloride, AT35445, EN300-6745991, Z3513877919, 3,4-DIHYDRO-2,7-NAPHTHYRIDIN-1(2H)-ONE HYDROCHLORIDE

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGAHUBNZQZCFNM-UHFFFAOYSA-N

2305254-90-2

3,4-dihydro-2-(1-methylpropylthio)-6-(4-nitrophenylmethyl)pyrimidin-4(3H)-one (0 suppliers)

221121-85-3

3,4-Dihydro-2-(1-naphthalenylmethyl)-1(2H)-naphthalenone (1 supplier)

IUPAC Name: 2-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 55723-90-5
Synonyms: AC1LBSLB, KCXIWSRSGWIYJO-UHFFFAOYSA-N, 1(2H)-Naphthalenone, 3,4-dihydro-2-(1-naphthalenylmethyl)-, 2-(1-Naphthylmethyl)-3,4-dihydro-1(2H)-naphthalenone #, 2-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCXIWSRSGWIYJO-UHFFFAOYSA-N

55723-90-5

3,4-DIHYDRO-2-(2-DIMETHYLAMINOETHYL)-2,5,7,8-TETRAMETHYL-2H-1-BENZOPYRAN-6-OL (3 suppliers)

IUPAC Name: 2-(2-dimethylaminoethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol hydrochloride | CAS Registry Number: 130611-21-1
Synonyms: DDTBO, CHEBI:652773, CID131242, 3,4-Dihydro-2-(2-dimethylaminoethyl)-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUVUREVUGMARII-UHFFFAOYSA-N

130611-21-1

3,4-Dihydro-2-(2-naphthalenylmethyl)-1(2H)-naphthalenone (2 suppliers)

IUPAC Name: 2-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 55723-89-2
Synonyms: AGN-PC-002KBO, CTK8J2873, 2-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAOVIWRUGOBYJP-UHFFFAOYSA-N

55723-89-2

3,4-Dihydro-2-(3-Methoxypropyl)-4-Oxo-2H-Thieno[3,2-E]-1,2-Thiazine-6-Sulphonamide 1,1-Dioxide (10 suppliers)

IUPAC Name: 2-(3-methoxypropyl)-1,1,4-trioxo-3H-thieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 154127-41-0
Synonyms: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide, AGN-PC-00OJ9R, SureCN8870862, CTK8C0420, ANW-64654, AKOS016006165, AK103597, KB-221905, X6143, 2-(3-methoxypropyl)-1,1,4-trioxo-3H-thieno[3,2-e]thiazine-6-sulfonamide, 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

Molecular Formula:	C₁₀H₁₄N₂O₆S₃	Molecular Weight:	354.422960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VCKBAMGUANTCPO-UHFFFAOYSA-N

154127-41-0

3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,4,5-triol (2 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5-triol | CAS Registry Number: 25375-34-2
Synonyms: 3,4-Dihydro-2- -2H-1-benzopyran-3,4,5-triol

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FQIDJQGHFXTFEN-UHFFFAOYSA-N

25375-34-2

3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-(2-pyrrolidinyl)-2H-1-benzopyran-5-ol (2 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-7-methoxy-8-pyrrolidin-2-yl-3,4-dihydro-2H-chromen-5-ol | CAS Registry Number: 88607-66-3
Synonyms: 2-(4-hydroxyphenyl)-7-methoxy-8-pyrrolidin-2-yl-3,4-dihydro-2H-chromen-5-ol, AGN-PC-0JNEEJ, AC1L42LD, 3,4-Dihydro-2- -7-methoxy-8- -2H-1-benzopyran-5-ol

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEVIHKALYBTAAA-UHFFFAOYSA-N

88607-66-3

3,4-Dihydro-2-(4-methoxyphenyl)-2H-1-benzopyran-4-ol (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 5162-64-1
Synonyms: 4-Flavanol, 4'-methoxy-, 2H-1-Benzopyran-4-ol, 3,4-dihydro-2-(4-methoxyphenyl)-, AC1LBKGA, AGN-PC-0O9YUW, AGN-PC-00L40N, CTK7A2958, NIGRNYYYGGSFAC-UHFFFAOYSA-N, 2-(4-Methoxyphenyl)-4-chromanol #, AKOS022229611, AG-J-74397, 2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-ol, 2H-1-Benzopyran-4-ol, 3,4-dihydro-2-(4-methoxyphenyl)-, trans-, 40106-97-6

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIGRNYYYGGSFAC-UHFFFAOYSA-N

5162-64-1

3,4-dihydro-2-(methylthiomethylthio)-6-phenylmethylpyrimidin-4(3H)-one (0 suppliers)

255898-84-1

3,4-DIHYDRO-2-(PIPERIDIN-1-YLMETHYL)-1(2H)-DIBENZOFURANONE HCL (2 suppliers)

IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-dibenzofuran-1-one chloride | CAS Registry Number: 24484-63-7
Synonyms: CID32461, L 5360, LS-61098, 2-(Piperidinomethyl)-3,4-dihydro-1(2H)-dibenzofuranone hydrochloride, 1(2H)-DIBENZOFURANONE, 3,4-DIHYDRO-2-(PIPERIDINOMETHYL)-, HYDROCHLORIDE, Chlorhydrate de l' oxo-1 piperidinomethyl-2 tetrahydro-1,2,3,4 dibenzofuranne [French], Chlorhydrate de l' oxo-1 piperidinomethyl-2 tetrahydro-1,2,3,4 dibenzofuranne

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWPVCIKKMCCTOK-UHFFFAOYSA-N

24484-63-7

3,4-DIHYDRO-2-CYCLOHEXYLIMINO-3-CYCLOHEXYL-8-METHOXY-4-OXO-2H-1,3-OXAZ IN[5,6-C]QUINOLINE (2 suppliers)

41957-77-1

3,4-dihydro-2-ethyl-3-oxo-2H-1,4-benzoxazine (9 suppliers)

IUPAC Name: 2-ethyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 90921-75-8
Synonyms: 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one, 2-Ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one, AC1MKDNM, ACMC-209r7h, SureCN3249363, CTK8B2663, MolPort-001-912-584, 2-ethyl-4H-1,4-benzoxazin-3-one, ANW-39531, AKOS004910953, 2-Ethyl-4H-benzo[1,4]oxazin-3-one, MCULE-1209825137, 2-ethyl-2H-1,4-benzoxazin-3(4H)-one, AK-95098, BAS 07153732, KB-230394, AS-871/43477161

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQXGFJCQBYVUCA-UHFFFAOYSA-N

90921-75-8

3,4-DIHYDRO-2-HYDROXY-3-OXO-2H-BENZO[B][1,4]OXAZINE-7-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-hydroxy-3-oxo-4H-1,4-benzoxazine-7-carboxylate | CAS Registry Number: 852233-79-5
Synonyms: SureCN6471329, CTK5F4595, AGN-PC-007012, AKOS015964259, AG-H-42674, AC-18554, ethyl 2-hydroxy-3-oxo-4H-1,4-benzoxazine-7-carboxylate, 2H-1,4-Benzoxazine-7-carboxylicacid, 3,4-dihydro-2-hydroxy-3-oxo-, ethyl ester, 3,4-DIHYDRO-2-HYDROXY-3-OXO-2H-1,4-BENZOXAZINE-7-CARBOXYLIC ACID, ETHYL ESTER

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYXGMONRRFDKKZ-UHFFFAOYSA-N

852233-79-5

3,4-Dihydro-2-methoxy-2H-pyran (16 suppliers)

IUPAC Name: 2-methoxy-3,4-dihydro-2H-pyran | CAS Registry Number: 4454-05-1
Synonyms: 2H-Pyran, 3,4-dihydro-2-methoxy-, 2-Methoxy-3,4-dihydro-2H-pyran, 180734_ALDRICH, 2,3-Dihydro-2-methoxy(4H)pyran, EINECS 224-698-3, NSC 44974, 2,3-Dihydro-2-methoxy[4H]pyran, NSC44974, BRN 0107274, LS-127304, 5-17-03-00196 (Beilstein Handbook Reference), MDP, 71709-46-1

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCYWUZHUTJDTGS-UHFFFAOYSA-N

4454-05-1

3,4-dihydro-2-methoxy-2H-Pyrrole (1 supplier)

IUPAC Name: 5-methoxy-3,4-dihydro-2H-pyrrole | CAS Registry Number: 470477-87-3
Synonyms: 5-methoxy-3,4-dihydro-2H-pyrrole, 5264-35-7, 2-Methoxy-1-pyrroline, O-methylbutyrolactim, 2-methoxy-4,5-dihydro-3H-pyrrole, 2H-Pyrrole, 3,4-dihydro-5-methoxy-, SBB042854, NSC601819, AC1L72DM, AC1Q4FC5, ARONIS24199, c-C4H6N(2-OCH3), CTK4J6224, DTXSID90326564, MolPort-000-156-994, QYGNDKJRRNVSEC-UHFFFAOYSA-N, ALBB-021703, KS-00000F6N, ZINC4268437, 3,4-dihydro-5-methoxy-2H-Pyrrole

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYGNDKJRRNVSEC-UHFFFAOYSA-N

470477-87-3

3,4-DIHYDRO-2-METHOXY-4-METHYL-2H-PYRAN (10 suppliers)

IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran | CAS Registry Number: 53608-95-0
Synonyms: 2-Methoxy-4-methyl-3,4-dihydro-2H-pyran, 3,4-Dihydro-2-methoxy-4-methyl-2H-pyran, AC1LC3EA, SureCN3634448, CTK4J8478, AG-F-84432, D2053

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVTCUFUKBFIIBA-UHFFFAOYSA-N

53608-95-0

3,4-DIHYDRO-2-METHOXY-4-METHYL-2H-PYRAN (CIS- AND TRANS- MIXTURE) (1 supplier)

3,4-DIHYDRO-2-METHOXY-4-METHYL-2H-PYRAN (CIS- AND TRANS- MIXTURE),>98.0%(GC) (1 supplier)

3,4-DIHYDRO-2-METHOXY-4-METHYL-2H-PYRAN 98+% (1 supplier)

3,4-dihydro-2-methoxyQuinoline (0 suppliers)

IUPAC Name: 2-methoxy-3,4-dihydroquinoline | CAS Registry Number: 165385-86-4
Synonyms: SCHEMBL7631306, 2-methoxy-3,4-dihydroquinoline, Quinoline, 3,4-dihydro-2-methoxy-

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGQGXNCHYPSEFQ-UHFFFAOYSA-N

165385-86-4

3,4-Dihydro-2-methyl-1(2H)-isoquinolinethione (1 supplier)

IUPAC Name: 2-methyl-3,4-dihydroisoquinoline-1-thione | CAS Registry Number: 6552-61-0
Synonyms: AGN-PC-0OFB03, 1(2H)-Isoquinolinethione, 3,4-dihydro-2-methyl-

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFVQPSTYWBDMGG-UHFFFAOYSA-N

6552-61-0

3,4-Dihydro-2-methyl-2H-1,4-benzothiazine (9 suppliers)

IUPAC Name: 2-methyl-3,4-dihydro-2H-1,4-benzothiazine | CAS Registry Number: 58960-00-2
Synonyms: 2-methyl-3,4-dihydro-2H-1,4-benzothiazine, 2H-1,4-Benzothiazine, 3,4-dihydro-2-methyl-, AGN-PC-00LBWD, CTK1E8496, MolPort-006-067-424, ALBB-006555, SBB048277, STK504011, AKOS000265351, AG-A-44113, AM806276, KB-86258

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.255340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZSCUJZRZIIVBM-UHFFFAOYSA-N

58960-00-2

3,4-DIHYDRO-2-METHYL-2H-1,4-BENZOXAZINE (1 supplier)

3,4-dihydro-2-Methyl-2H-Pyrrol-5-aMine (1 supplier)

76884-40-7

3,4-DIHYDRO-2-METHYL-2H-PYRROL-5-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-methyl-3,4-dihydro-2H-pyrrol-5-amine;hydrochloride | CAS Registry Number: 179684-05-0
Synonyms: 2-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride, CHEMBL555587, SCHEMBL8322424, SCHEMBL19667648

Molecular Formula:	C₅H₁₁ClN₂	Molecular Weight:	134.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DOESRNRMSZKBBS-UHFFFAOYSA-N

179684-05-0

3,4-dihydro-2-Methyl-2H-Pyrrole-5-propanoic acid Methyl ester (0 suppliers)

958646-93-0

3,4-Dihydro-2-methyl-3-oxo-2H-1,4-benzothiazine-6-carboxylic acid, (5 suppliers)

IUPAC Name: 2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylic acid | CAS Registry Number: 272437-85-1
Synonyms: 2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylic acid, AN-829/25073001, MLS000571618, AC1MQU5F, AC1Q2RKA, SCHEMBL750897, CHEMBL1410185, CTK7H6081, MolPort-002-345-492, HMS1717K21, HMS2423B23, SBB096506, AKOS001046569, AKOS022473869, MCULE-5160647690, NE29480, SMR000151009, EN300-10623, T5281763, 2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylic acid

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSSXMCACTGDTCK-UHFFFAOYSA-N

272437-85-1

3,4-Dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine-2-carboxylic acid (10 suppliers)

IUPAC Name: 2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 154365-40-9
Synonyms: 2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxylic acid, 2-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, AC1MQD8S, SureCN8630183, CTK7H6218, MolPort-000-004-781, SBB093832, AKOS005069689, AG-A-44239, AG-A-44242, MCULE-4224449948, methyloxodihydrobenzoxazinecarboxylicacid, RP12062, KB-82697, KB-231416, 2-Carboxy-2-methyl-3-oxo-2H-1,4-benzoxazine, M57093, 2-Methyl-2-oxobenzomorpholine-2-carboxylic acid, 12W-0216, 2-Methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNDTULADLKGMDH-UHFFFAOYSA-N

154365-40-9

3,4-Dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine-6-carboxylic acid (8 suppliers)

IUPAC Name: 2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid | CAS Registry Number: 1092352-65-2
Synonyms: 2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid, SureCN2882943, CTK7H6079, MolPort-008-620-599, SBB093829, AKOS004912573, AG-A-44240, HC-0749, MCULE-8780264391, RP12068, AK-70648, KB-231417, 2-methyl-3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylic acid, 2-methyl-3-oxo-2H,4H-benzo[e]1,4-oxazine-6-carboxylic acid, 2-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylic acid

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDFHPMWWJCAFQJ-UHFFFAOYSA-N

1092352-65-2

3,4-DIHYDRO-2-METHYL-3-OXO-2H-PYRIDO[3,2-B][1,4]OXAZINE-2-CARBOXYLIC ACID (1 supplier)

3,4-Dihydro-2-methyl-4-oxo-N-phenyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide (1 supplier)

IUPAC Name: 2-methyl-1,1,4-trioxo-N-phenyl-3H-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 29218-88-0
Synonyms: SCHEMBL11624596, 2-methyl-4-oxo-N-phenyl-3,4-dihydro-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOWDBXAXQAEGEG-UHFFFAOYSA-N

29218-88-0

3,4-Dihydro-2-methyl-5H-naphtho[1,8-bc]thiophen-5-one (1 supplier)

Synonyms: 5H-Naphtho[1,8-bc]thiophen-5-one, 3,4-dihydro-2-methyl-, AC1LCY7G, AGN-PC-0JTQ3Z, 2-Methyl-3,4-dihydro-5H-naphtho[1,8-bc]thiophen-5-one

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYGNPOUNLUDESE-UHFFFAOYSA-N

10243-18-2

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