2,3-DIHYDRO-5-METHOXY-1H-INDENE-1-CARBONITRILE,2,3-DIHYDRO-5-METHOXY-1H-INDENE-4-CARBOXALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33751 to 33800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDRO-5-METHOXY-1H-INDENE-1-CARBONITRILE (1 supplier)

IUPAC Name: (9bS)-2,8-diacetyl-3,7,9-trihydroxy-6,9b-dimethyldibenzofuran-1-one | CAS Registry Number: 102035-51-8
Synonyms: (?)-Isousnic acid

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GRIDHCOCFJSWSY-GOSISDBHSA-N

102035-51-8

2,3-DIHYDRO-5-METHOXY-1H-INDENE-4-CARBOXALDEHYDE (3 suppliers)

IUPAC Name: 5-methoxy-2,3-dihydro-1H-indene-4-carbaldehyde | CAS Registry Number: 845749-98-6
Synonyms: CTK5F2662, AG-H-37943

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYXYGFIQXMTZHK-UHFFFAOYSA-N

845749-98-6

2,3-dihydro-5-Methoxy-1H-Indol-6-ol (2 suppliers)

IUPAC Name: 5-methoxy-2,3-dihydro-1H-indol-6-ol | CAS Registry Number: 74795-36-1
Synonyms: 5-Methoxyindoline-6-ol, SCHEMBL1701913, AKOS023622942, HE208054, 1H-Indol-6-ol, 2,3-dihydro-5-methoxy-, 2,3-DIHYDRO-5-METHOXY-1H-INDOL-6-OL

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJNJOMLKWQNVTH-UHFFFAOYSA-N

74795-36-1

2,3-DIHYDRO-5-METHOXY-2-METHYL-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLINE-6-CARBALDEHYDE (3 suppliers)

IUPAC Name: 5-methoxy-2-methyl-1,3-dioxobenzo[de]isoquinoline-6-carbaldehyde | CAS Registry Number: 65738-24-1
Synonyms: EINECS 265-902-0, CID6455189, 2,3-Dihydro-5-methoxy-2-methyl-1,3-dioxo-1H-benz(de)isoquinoline-6-carbaldehyde

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOUMEIKYAMBCGX-UHFFFAOYSA-N

65738-24-1

2,3-dihydro-5-methoxy-3,3-dimethyl-2-Benzofuranmethanol (0 suppliers)

IUPAC Name: (5-methoxy-3,3-dimethyl-2H-1-benzofuran-2-yl)methanol | CAS Registry Number: 138854-49-6
Synonyms: SCHEMBL9727682, 2-Benzofuranmethanol, 2,3-dihydro-5-methoxy-3,3-dimethyl-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYAQHAIVLJTMHL-UHFFFAOYSA-N

138854-49-6

2,3-dihydro-5-Methoxy-3-Methylene-1H-Isoindol-1-one (1 supplier)

1239331-79-3

2,3-dihydro-5-methoxy-3-oxo-1H-Indene-4-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 5-methoxy-3-oxo-1,2-dihydroindene-4-carboxylate | CAS Registry Number: 33521-63-0
Synonyms: 5-METHOXY-3-OXO-INDAN-4-CARBOXYLIC ACID METHYL ESTER, CTK6I8798, SBB067850, ZINC02392202, AKOS015852078, AG-A-86177, AK134152, KB-145333, FT-0655972, A821812, I14-5312, Methyl 5-methoxy-3-oxo-2,3-dihydro-1H-indene-4-carboxylate, 5-methoxy-3-oxo-1,2-dihydroindene-4-carboxylic acid methyl ester, methyl 5-methoxy-3-oxidanylidene-1,2-dihydroindene-4-carboxylate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZXOQELJQWGFIS-UHFFFAOYSA-N

33521-63-0

2,3-dihydro-5-methoxy-4(1H)-Quinolinone (1 supplier)

IUPAC Name: 5-methoxy-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 61999-48-2
Synonyms: 5-METHOXY-2,3-DIHYDROQUINOLIN-4(1H)-ONE, 4(1H)-Quinolinone, 2,3-dihydro-5-methoxy-, 2,3-DIHYDRO-5-METHOXY-4(1H)-QUINOLINONE, Oprea1_547220, DTXSID70487460, AKOS006277753, AB11870, 5-METHOXY-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOWIYWPNRFBRDM-UHFFFAOYSA-N

61999-48-2

2,3-DIHYDRO-5-METHOXY-4,6,7-TRIMETHYL-2-BENZOFURANYL ACETIC ACID (4 suppliers)

IUPAC Name: 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid | CAS Registry Number: 134867-65-5
Synonyms: IRFI 048, IRFI-048, CID182524, 2,3-Dihydro-5-methoxy-4,6,7-trimethyl-2-benzofuranylacetic acid, 2-Benzofuranacetic acid, 2,3-dihydro-5-methoxy-4,6,7-trimethyl-, (+-)-

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

InChIKey: MBPNBSAWKGXUPI-UHFFFAOYSA-N

134867-65-5

2,3-Dihydro-5-methoxy-6-(methoxymethoxy)- (6 suppliers)

IUPAC Name: 5-methoxy-6-(methoxymethoxy)-2,3-dihydroinden-1-one | CAS Registry Number: 146827-11-4
Synonyms: FT-0666910, 2,3-Dihydro-5-methoxy-6-(methoxymethoxy)-1H-inden-1-one

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYEJHZHKEZIBED-UHFFFAOYSA-N

146827-11-4

2,3-dihydro-5-methoxy-6-Benzofurancarboxaldehyde (4 suppliers)

IUPAC Name: 5-methoxy-2,3-dihydro-1-benzofuran-6-carbaldehyde | CAS Registry Number: 99355-75-6
Synonyms: 5-methoxy-2,3-dihydrobenzofuran-6-carbaldehyde, SCHEMBL5722689, XKVOXIQSQKKORO-UHFFFAOYSA-N, 5-Methoxy-2,3-dihydrobenzofuran-6al, AKOS003607631, 5-Methoxy-2,3-dihydrobenzofuran-6-al, 5-methoxy-2,3-dihydrobenzofuran-6-carboxaldehyde

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKVOXIQSQKKORO-UHFFFAOYSA-N

99355-75-6

2,3-DIHYDRO-5-METHOXY-7,8-DIMETHYL-2-PHENYL-4H-1-BENZOPYRAN-4-ONE (5 suppliers)

IUPAC Name: 5,7-dimethoxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 2812-09-1
Synonyms: EINECS 220-557-5, CID3034694, 2,3-Dihydro-5-methoxy-7,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIEGMKITKZWJHR-UHFFFAOYSA-N

2812-09-1

2,3-DIHYDRO-5-METHOXY-BENZO[B][1,4]DIOXINE (7 suppliers)

IUPAC Name: 5-methoxy-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1710-55-0
Synonyms: EINECS 216-972-6, CID74371, 2,3-Dihydro-5-methoxy-1,4-benzodioxin

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLMVOXMRGJFYOC-UHFFFAOYSA-N

1710-55-0

2,3-Dihydro-5-Methyl-1,8-Naphthyridin-4(1H)-One (9 suppliers)

IUPAC Name: 5-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one | CAS Registry Number: 1176517-83-1
Synonyms: 5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one, SBB069315, ZINC32915110, AKOS015918827, AM806308, KB-43707, FT-0653877, 5-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one, A803802, S14-0065

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDEOSBPIOUCAJP-UHFFFAOYSA-N

1176517-83-1

2,3-Dihydro-5-methyl-1-(p-tolyl)-1H-benzimidazol-2-one (1 supplier)

IUPAC Name: 6-methyl-3-(4-methylphenyl)-1H-benzimidazol-2-one | CAS Registry Number: 28643-57-4
Synonyms: 5-Methyl-1-p-totylbenzimidazolin-2-one, 2-Benzimidazolinone, 5-methyl-1-p-tolyl-, AC1LDEV0, MKYASRLORRYGOO-UHFFFAOYSA-N, 6-methyl-3-(4-methylphenyl)-1H-benzimidazol-2-one, 5-Methyl-1-(4-methylphenyl)-1,3-dihydro-2H-benzimidazol-2-one #

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKYASRLORRYGOO-UHFFFAOYSA-N

28643-57-4

2,3-DIHYDRO-5-METHYL-1H-INDEN-1-AMINE (10 suppliers)

IUPAC Name: 5-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 168902-79-2
Synonyms: 5-Methylindanylamine, 5-Methyl-2,3-dihydro-1H-inden-1-amine, AG-E-18184, 1H-INDEN-1-AMINE, 2,3-DIHYDRO-5-METHYL-, AGN-PC-01Z1RC, SureCN1861593, 1-AMINO-5-METHYLINDANE, CTK4D3148, 5-METHYL-INDAN-1-YLAMINE, MolPort-004-358-511, ANW-71952, AKOS000204995, AB38267, AK-60573, A115495

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPCQIJHZALEOMP-UHFFFAOYSA-N

168902-79-2

2,3-dihydro-5-Methyl-1H-Indole-1-ethanaMine (0 suppliers)

IUPAC Name: 2-(5-methyl-2,3-dihydroindol-1-yl)ethanamine | CAS Registry Number: 552866-97-4
Synonyms: SCHEMBL4572836, AKOS023489908, HE138712, 1H-Indole-1-ethanamine, 2,3-dihydro-5-methyl-, 2,3-DIHYDRO-5-METHYL-1H-INDOLE-1-ETHANAMINE

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQCCJKSVARTGTI-UHFFFAOYSA-N

552866-97-4

2,3-Dihydro-5-Methyl-1H-Pyrrole-1-Carboxylic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 5-methyl-2,3-dihydropyrrole-1-carboxylate | CAS Registry Number: 168839-27-8
Synonyms: DB-064708, 2,3-dihydro-5-methyl-1H-Pyrrole-1-carboxylic acid methyl ester

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHWSYJCXOHPZIC-UHFFFAOYSA-N

168839-27-8

2,3-Dihydro-5-methyl-2-isopropyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 5-methyl-2-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 69687-92-9
Synonyms: AC1LBM7U, 2-Isopropyl-5-methyl-2,3-dihydro-4H-chromen-4-one, CTK6A4550, BEZZZXPZGHMYET-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-methyl-2-(1-methylethyl)-, 5-methyl-2-propan-2-yl-2,3-dihydrochromen-4-one, 2-Isopropyl-5-methyl-2,3-dihydro-4H-chromen-4-one #

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

InChIKey: BEZZZXPZGHMYET-UHFFFAOYSA-N

69687-92-9

2,3-Dihydro-5-methyl-2-phenylthiazolo[3,2-a]pyridinium-8-olate (1 supplier)

IUPAC Name: 5-methyl-2-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate | CAS Registry Number: 39137-97-8

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYRXLCAVURCYNQ-UHFFFAOYSA-N

39137-97-8

2,3-dihydro-5-methyl-3-oxo-4-isoxazolecarboxylic acid (3 suppliers)

IUPAC Name: 5-methyl-3-oxo-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 16880-48-1
Synonyms: SCHEMBL4795046, SCHEMBL13544353, BDBM23244, 1,2(1,5)-Isoxazole, IOA3, ZINC14980361, AKOS006375516, AKOS022718058, 3-hydroxy-5-methyl-1,2-oxazole-4-carboxylic acid, 5-methyl-3-oxo-2,3-dihydro-isoxazole-4-carboxylic acid

Molecular Formula:	C₅H₅NO₄	Molecular Weight:	143.098 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLHAFGCOLXNPNR-UHFFFAOYSA-N

16880-48-1

2,3-dihydro-5-methyl-3-oxo-4-Pyridazinecarbonitrile (0 suppliers)

64882-60-6

2,3-DIHYDRO-5-METHYL-3-PHENYL-2-THIOXO-1H-QUINAZOLIN-4-ONE (1 supplier)

2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan (6 suppliers)

IUPAC Name: 2-methyl-3-[(5-methyl-2,3-dihydrofuran-4-yl)disulfanyl]furan | CAS Registry Number: 91265-97-3
Synonyms: 2,3-dihydro-5-methyl-4-[(2-methyl-3-furyl)dithio]furan, 2-methyl-3-[(5-methyl-2,3-dihydrofuran-4-yl)disulfanyl]furan, AC1LB12V, 2-methyl--3-(2-methyl-3-furyldithio)-4,5-dihydrofuran, CTK5G9159, MolPort-020-002-400, AKOS015950875, AG-H-74388, U145, AB1006081, A843778, Furan,2,3-dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]- (9CI)

Molecular Formula:	C₁₀H₁₂O₂S₂	Molecular Weight:	228.331080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHMKUMOVGFTUCW-UHFFFAOYSA-N

91265-97-3

2,3-Dihydro-5-methyl-4H-1-benzopyran-4-one (10 suppliers)

IUPAC Name: 7-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 18385-69-8
Synonyms: 7-methylchroman-4-one, 4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-METHYL-, ZINC04285369, AC1MCS0E, AGN-PC-0KKYI5, SureCN768839, MolPort-001-763-617, 7-methyl-2,3-dihydrochromen-4-one, AKOS015965028, AG-A-92141, MB00918, OR24523, RP02234, 7-methyl-2,3-dihydro-1-benzopyran-4-one, KB-250097, FT-0639549, Y8062, 7-METHYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE, 7-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKVHJJOYXWCTSA-UHFFFAOYSA-N

18385-69-8

2,3-Dihydro-5-methyl-5H-1,4-dioxepin (1 supplier)

IUPAC Name: 5-methyl-3,5-dihydro-2H-1,4-dioxepine | CAS Registry Number: 38653-36-0
Synonyms: 5-Methyl-2,3-dihydro-5H-1,4-dioxepine, 5H-1,4-Dioxepin, 2,3-dihydro-5-methyl-, AC1L68I7, CTK6C5630, HQNSTVIZWLNAOW-UHFFFAOYSA-N, 5-methyl-3,5-dihydro-2H-1,4-dioxepine, 5-methyl-2,3-dihydro-5H-[1,4]dioxepine, 5-Methyl-2,3-dihydro-5H-1,4-dioxepine #

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQNSTVIZWLNAOW-UHFFFAOYSA-N

38653-36-0

2,3-DIHYDRO-5-METHYL-6-(2-METHYLPROPYL)-PYRAZINE (3 suppliers)

IUPAC Name: 5-methyl-6-(2-methylpropyl)-2,3-dihydropyrazine | CAS Registry Number: 15986-97-7
Synonyms: AGN-PC-00MHON, CTK4D0240, AG-E-09276, 5-isobutyl-6-methyl-2,3-dihydropyrazine, 2-methyl-3-(2-methyl-propyl)-5,6-dihydro-pyrazine, Pyrazine,2,3-dihydro-5-isobutyl-6-methyl- (8CI), Pyrazine, 2,3-dihydro-5-methyl-6-(2-methylpropyl)-, Pyrazine,2,3-dihydro-5-methyl-6-(2-methylpropyl)-

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQJLOJIVKFBJCA-UHFFFAOYSA-N

15986-97-7

2,3-dihydro-5-Methyl-6-nitro-1H-Indole (1 supplier)

IUPAC Name: 5-methyl-6-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 936128-69-7
Synonyms: 5-Methyl-6-nitroindoline, SCHEMBL1746106, BMGLKQQAARHMOW-UHFFFAOYSA-N, ZINC90225737, AKOS026730173, FCH3502565, HE127485, 1H-Indole, 2,3-dihydro-5-methyl-6-nitro-, EN300-150478, 2,3-DIHYDRO-5-METHYL-6-NITRO-1H-INDOLE

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMGLKQQAARHMOW-UHFFFAOYSA-N

936128-69-7

2,3-Dihydro-5-methyl-7-(4-nitrophenyl)-8-oxylatothiazolo[3,2-c]pyrimidin-4-ium (1 supplier)

IUPAC Name: N-hydroxy-4-(5-methyl-8-oxo-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-7-ylidene)cyclohexa-2,5-dien-1-imine oxide | CAS Registry Number: 24644-39-1

Molecular Formula:	C₁₃H₁₂N₃O₃S+	Molecular Weight:	290.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INKKSPILCFWMAC-UHFFFAOYSA-N

24644-39-1

2,3-dihydro-5-methyl-7-benzofuranamine (0 suppliers)

IUPAC Name: 5-methyl-2,3-dihydro-1-benzofuran-7-amine | CAS Registry Number: 1228469-83-7
Synonyms: 5-methyl-2,3-dihydrobenzofuran-7-amine, SCHEMBL2464027, WALQPXMNTGSWDW-UHFFFAOYSA-N, AKOS006350007, ZINC104590972, 5-methyl-2,3-dihydrobenzofuran-7-ylamine

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WALQPXMNTGSWDW-UHFFFAOYSA-N

1228469-83-7

2,3-dihydro-5-Methyl-7-nitro-1H-Indole (0 suppliers)

IUPAC Name: 5-methyl-7-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 1263142-12-6
Synonyms: SCHEMBL12920004, HE132022, 1H-Indole, 2,3-dihydro-5-methyl-7-nitro-, 2,3-DIHYDRO-5-METHYL-7-NITRO-1H-INDOLE

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWFPNGDSNGDIDN-UHFFFAOYSA-N

1263142-12-6

2,3-DIHYDRO-5-METHYL-7-TRIFLUOROMETHYL-1H-1,4-DIAZEPINE (7 suppliers)

IUPAC Name: 7-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine | CAS Registry Number: 77855-07-3
Synonyms: AG-H-12036, AC1N5Q3Z, CTK5E5055, AKOS006281853, 1H-1,4-Diazepine,2,3-dihydro-5-methyl-7-(trifluoromethyl)-, 5-METHYL-7-(TRIFLUOROMETHYL)-1H,2H,3H-1,4-DIAZEPINE, 7-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, 2,3-DIHYDRO-5-METHYL-7-TRIFLUORMETHYL-1H-1,4-DIAZEPINE

Molecular Formula:	C₇H₉F₃N₂	Molecular Weight:	178.154970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAYNEJSMBYEWTC-UHFFFAOYSA-N

77855-07-3

2,3-dihydro-5-methylbenzo[b][1,4]oxathiine (0 suppliers)

2,3-Dihydro-5-methylbenzofuran (1 supplier)

IUPAC Name: 5-methyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 76429-68-0
Synonyms: 5-Methyl-2,3-dihydrobenzofuran, AGN-PC-0NK1JK, SCHEMBL11903, 5-methyl-2, 3-dihydrobenzofuran, 5-methyl-2,3-dihydro-benzofuran, 2,3-dihydrobenzofuran-5-ylmethyl, OLHBKXYPKCHVNW-UHFFFAOYSA-N, 2,3-dihydro-benzofuran-5-ylmethyl, 2,3-dihydrobenzofuran-5-yl-methyl, (2,3-dihydrobenzofuran-5-yl)methyl, Benzofuran, 2,3-dihydro-5-methyl-, 2,3-dihydro-l-benzofuran-5-ylmethyl, 2,3-dihydrobenzo[b]furan-5-ylmethyl, 2,3-dihydro-1-benzofuran-5-ylmethyl, 5-methyl-2,3-dihydrobenzofuran-6-yl, AKOS024124426, (2,3-dihydro-benzofuran-5-yl)-methyl

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLHBKXYPKCHVNW-UHFFFAOYSA-N

76429-68-0

2,3-Dihydro-5-methylfuran (8 suppliers)

IUPAC Name: 5-methyl-2,3-dihydrofuran | CAS Registry Number: 1487-15-6
Synonyms: 4,5-Dihydrosylvan, 2-Methyl-4,5-dihydrofuran, Furan, 2,3-dihydro-5-methyl-, 5-Methyl-2,3-dihydrofuran, 4,5-DIHYDRO-2-METHYLFURAN, D105805_ALDRICH, CHEBI:51677, EINECS 216-067-6

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGCWDXXJMUHZHE-UHFFFAOYSA-N

1487-15-6

2,3-Dihydro-5-Nitro-1H-Inden-1-One (8 suppliers)

IUPAC Name: 5-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 22246-24-8
Synonyms: 5-NITRO-1-INDANONE, PubChem17863, SureCN1567844, MolPort-003-982-373, SBB068539, ZINC39209473, AKOS006239047, AG-G-84181, 5-Nitro-2,3-dihydro-1H-inden-1-one, AK-77712, KB-145338, FT-0692794, I14-7312

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEYRNHBUWNTMKJ-UHFFFAOYSA-N

22246-24-8

2,3-Dihydro-5-nitro-1H-indene (1 supplier)

IUPAC Name: 5-nitro-2,3-dihydro-1H-indene
Synonyms: 5-Nitroindane, 7436-07-9, 4(5)-Nitroindan, 5-Nitroindan, 5-nitro-2,3-dihydro-1H-indene, Indan, 5-nitro-, 5-Nitro-indan, 1H-Indene,2,3-dihydro-5-nitro-, 1H-Indene, 2,3-dihydro-5-nitro-, NSC-76672, 5-Nitroindan; 5-Nitroindane; beta-Nitroindan, beta-Nitroindan, .beta.-Nitroindan, NSC76672, MFCD00003801, SCHEMBL1715396, VZ6V7FD442, DLURUQQMVLOLCP-UHFFFAOYSA-, DTXSID90225361, EINECS 231-088-0

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLURUQQMVLOLCP-UHFFFAOYSA-N

2,3-Dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone (1 supplier)

2,3-dihydro-5-nitro-7-benzofuranol (0 suppliers)

IUPAC Name: 5-nitro-2,3-dihydro-1-benzofuran-7-ol | CAS Registry Number: 170730-08-2
Synonyms: 7-hydroxy-5-nitro-2,3-dihydrobenzofuran, 5-nitro-2,3-dihydrobenzofuran-7-ol, SCHEMBL8550097, ZINC38973532

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJNXQKJXVQYYFG-UHFFFAOYSA-N

170730-08-2

2,3-DIHYDRO-5-NITROIMIDAZO[2,1-B]OXAZOLE (5 suppliers)

IUPAC Name: 5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole | CAS Registry Number: 69542-88-7
Synonyms: CHEBI:359880, KA 151, CID191913, KA-151, 2,3-Dihydro-5-nitroimidazo(2,1-b)oxazole, 5-Nitro-2,3-dihydro-imidazo[2,1-b]oxazole, Imidazo(2,1-b)oxazole, 2,3-dihydro-5-nitro-

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.111500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYWFJXPMXFMCOF-UHFFFAOYSA-N

69542-88-7

2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-quinolizine-6-carboxaldehyde (2 suppliers)

2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-quinolizine-6-carboxylic acid (0 suppliers)

2,3-DIHYDRO-5-OXO-(1H,5H)-BENZO[IJ]QUINOLINE-6-CARBOXALDEHYDE (1 supplier)

2,3-Dihydro-5-Oxo-1h,5h-Benzo[ij]quinolizine-6-Carboxaldehyde (13 suppliers)

Synonyms: 2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-, 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbaldehyde, 2,3-dihydro-5-oxo-(1h,5h)-benzo[ij]quinoline-6-carboxaldehyde, 2,3-dihydro-5-oxo-1h,5h-benzo[ij]quinolizine-6-carboxaldehyde, ZINC00154341, 2-oxo-1-azatricyclo[, AC1Q6PWG, Peakdale1_001158, ACMC-1AF8O, AC1MC4X6, quinolizine-6-carboxaldehyde, CTK4I0311, HMS521E14, MolPort-000-159-726, BB_SC-2421, SBB094795, STL146408, AKOS002336171, AG-F-36373, MCULE-6827307426

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPZDNTSHNYEKBC-UHFFFAOYSA-N

386715-48-6

2,3-Dihydro-5-phenyl-1H-2,4-benzodiazepin-1-one (2 suppliers)

IUPAC Name: 5-phenyl-2,3-dihydro-2,4-benzodiazepin-1-one | CAS Registry Number: 54768-78-4
Synonyms: AGN-PC-0NI3E5, 5-phenyl-2,3-dihydro-2,4-benzodiazepin-1-one, 5-phenyl-2,3-dihydro-[2,4]benzodiazepin-1-one, 5-phenyl-2,3-dihydro-1H-2,4-benzodiazepin-1-one

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWRVIUJQKCGXNN-UHFFFAOYSA-N

54768-78-4

2,3-Dihydro-5-phenyl-7-trifluoro-methyl-1,4-diaze (2 suppliers)

IUPAC Name: 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine | CAS Registry Number: 77855-08-4
Synonyms: 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, 2,3-DIHYDRO-5-PHENYL-7-TRIFLUORO-METHYL-1,4-DIAZE, AC1LE2PV, TimTec1_005833, CHEMBL1413078, STOCK1S-78402, CTK7B6459, ZINC90508, MolPort-002-554-491, HMS1550J03, HMS2284M07, MFCD00042259, STK701102, AKOS005521788, CCG-110472, MCULE-5975479474, MS-6836, NCGC00173467-01, HE233915, ST4067170

Molecular Formula:	C₁₂H₁₁F₃N₂	Molecular Weight:	240.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTGUYKMVEUMQQY-UHFFFAOYSA-N

77855-08-4

2,3-Dihydro-5-vinylbenzofuran (4 suppliers)

IUPAC Name: 5-ethenyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 633335-97-4
Synonyms: 5-vinyl-2,3-dihydrobenzofuran, 5-ethenyl-2,3-dihydro-1-benzofuran, SCHEMBL4149733, SCHEMBL13123525, ZINC82762060, AKOS013991709

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCWQHSAUMUIREZ-UHFFFAOYSA-N

633335-97-4

2,3-DIHYDRO-5H,10BH-THIAZOLO[3,2-C](1,3)BENZOXAZINE-5-THIONE (3 suppliers)

IUPAC Name: 3,10b-dihydro-2H-[1,3]thiazolo[3,2-c][1,3]benzoxazine-5-thione | CAS Registry Number: 78760-46-0
Synonyms: CID3061149, LS-152006, 2,3-Dihydro-5H,10bH-thiazolo(3,2-c)(1,3)benzoxazine-5-thione, 5H,10bH-Thiazolo(3,2-c)(1,3)benzoxazine-5-thione, 2,3-dihydro-, Thioxo-5 tetrahydro-2,3,5,10b thiazolo(3,2-c)benzoxazine-1,3 [French], Thioxo-5 tetrahydro-2,3,5,10b thiazolo(3,2-c)benzoxazine-1,3

Molecular Formula:	C₁₀H₉NOS₂	Molecular Weight:	223.314560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APTIBMIGRPMQLW-UHFFFAOYSA-N

78760-46-0

2,3-DIHYDRO-5H-[1,3]OXAZOLO[3,2-A]THIENO[2,3-D]PYRIMIDIN-5-ONE (0 suppliers)

IUPAC Name: azane;chromium(3+);trichloride;hydrate | CAS Registry Number: 13862-89-0
Synonyms: Tetraammineaquachlorochromium dichloride, AC1L4Z01, IN005689, Tetraammineaquachlorochromium(2+) dichloride, Chromium(2+), tetraammineaquachloro-, dichloride

Molecular Formula:	Cl₃CrH₁₄N₄O	Molecular Weight:	244.485 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FPSPLOWVADPLSY-UHFFFAOYSA-K

13862-89-0

2,3-DIHYDRO-5H-[1,3]THIAZOLO[2,3-B]QUINAZOLINE-5-THIONE (0 suppliers)

IUPAC Name: 3-[[[4-[di(propan-2-yl)amino]-2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-3-naphthalen-1-yl-N,N,N',N'-tetra(propan-2-yl)pentane-1,5-diamine | CAS Registry Number: 33310-49-5
Synonyms: BRN 3027557, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N,N-diisopropyl-gamma-(2-(diisopropylamino)ethyl)-, AC1L4WYG, AC1Q4T4O, 3-({[(1e)-4-(dipropan-2-ylamino)-2-[2-(dipropan-2-ylamino)ethyl]-2-(naphthalen-1-yl)butylidene]amino}methyl)-3-(naphthalen-1-yl)-n,n,n',n'-tetra(propan-2-yl)pentane-1,5-diamine, LS-94843, PL054319, {5-[BIS(PROPAN-2-YL)AMINO]-3-[({4-[BIS(PROPAN-2-YL)AMINO]-2-{2-[BIS(PROPAN-2-YL)AMINO]ETHYL}-2-(NAPHTHALEN-1-YL)BUTYL}IMINO)METHYL]-3-(NAPHTHALEN-1-YL)PENTYL}BIS(PROPAN-2-YL)AMINE, 3-[[[4-[di(propan-2-yl)amino]-2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-3-naphthalen-1-yl-N,N,N',N'-tetra(propan-2-yl)pentane-1,5-diamine

Molecular Formula:	C₅₆H₈₉N₅	Molecular Weight:	832.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGZRLNKKJWKKQF-UHFFFAOYSA-N

33310-49-5

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