2,3-dihydro-3,3-diMethylfuro[2,3-c]pyridine-5-carbaldehyde,2,3-dihydro-3,3-diMethylfuro[2,3-c]pyridine-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33651 to 33700 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-dihydro-3,3-diMethylfuro[2,3-c]pyridine-5-carbaldehyde (0 suppliers)

2,3-dihydro-3,3-diMethylfuro[2,3-c]pyridine-5-carboxylic acid (0 suppliers)

2,3-DIHYDRO-3,5-BIS(ISOPROPYL)-2-(2-METHYLPROPYL)PYRIDINE (3 suppliers)

IUPAC Name: 2-(2-methylpropyl)-3,5-di(propan-2-yl)-2,3-dihydropyridine | CAS Registry Number: 92900-69-1
Synonyms: CTK5H1868, AG-H-80233, 2,3-DIHYDRO-3,5-BIS(1-METHYLETHYL)-2-(2-METHYLPROPYL)PYRIDINE

Molecular Formula:	C₁₅H₂₇N	Molecular Weight:	221.381580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQTOPHPXVVJJBU-UHFFFAOYSA-N

92900-69-1

2,3-DIHYDRO-3,5-DIHYDROXY-6-METHYL-4(H)-PYRAN-4-ONE (10 suppliers)

IUPAC Name: 3,5-dihydroxy-6-methyl-2,3-dihydropyran-4-one | CAS Registry Number: 28564-83-2
Synonyms: Pyranone, dnd-omi 70 nmol/L, CCRIS 8144, CID119838, 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-, LS-127428, 2,3-Dihydro-3,5-dihydroxy-6-methyl-4h-pyran-4-one, 3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOLMSPGWNYJHQQ-UHFFFAOYSA-N

28564-83-2

2,3-dihydro-3,5-diMethyl-1H-Indole-3-Methanol (1 supplier)

1067891-40-0

2,3-dihydro-3,5-dimethyl-2-oxo-6-Benzoxazolesulfonyl chloride (0 suppliers)

IUPAC Name: 3,5-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonyl chloride | CAS Registry Number: 1083401-34-6
Synonyms: SCHEMBL931538, AKOS022530508

Molecular Formula:	C₉H₈ClNO₄S	Molecular Weight:	261.676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYKZYFHBESJYLB-UHFFFAOYSA-N

1083401-34-6

2,3-Dihydro-3,6-dimethyl-1H-cyclopent[a]anthracene (2 suppliers)

IUPAC Name: 3,6-dimethyl-2,3-dihydro-1H-cyclopenta[a]anthracene | CAS Registry Number: 63040-45-9
Synonyms: BRN 2561798, 2,3-Dihydro-3,6-dimethyl-1H-cyclopenta(a)anthracene, 3,6-dimethyl-2,3-dihydro-1H-cyclopenta[a]anthracene, 1H-Cyclopent(a)anthracene, 2,3-dihydro-3,6-dimethyl-, AC1MIL3M, AGN-PC-0KOE0K, LS-58090, 4-05-00-02442 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₈	Molecular Weight:	246.346220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQLXHPIAVANCEN-UHFFFAOYSA-N

63040-45-9

2,3-Dihydro-3,6-dimethylanthra[2,3-b]furan-4,11-dione (1 supplier)

IUPAC Name: 3,6-dimethyl-2,3-dihydronaphtho[2,3-f][1]benzofuran-4,11-dione | CAS Registry Number: 54964-97-5
Synonyms: AC1LDQ16, UZEBBCHLTVMXGI-UHFFFAOYSA-N, Anthra[2,3-b]furan-4,11-dione, 2,3-dihydro-3,6-dimethyl-, 3,6-Dimethyl-2,3-dihydroanthra[2,3-b]furan-4,11-dione #, 3,6-dimethyl-2,3-dihydronaphtho[2,3-f][1]benzofuran-4,11-dione

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZEBBCHLTVMXGI-UHFFFAOYSA-N

54964-97-5

2,3-Dihydro-3,6-dimethylnaphtho[1,2-b]furan-4,5-dione (2 suppliers)

IUPAC Name: 3,6-dimethyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione | CAS Registry Number: 23473-44-1
Synonyms: AC1LCORT, PLZWGTSUJCYDKC-UHFFFAOYSA-N, 3,6-dimethyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione, 3,6-Dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione #, Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-3,6-dimethyl-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLZWGTSUJCYDKC-UHFFFAOYSA-N

23473-44-1

2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one (2 suppliers)

IUPAC Name: 3,7,8,10-tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one | CAS Registry Number: 15886-49-4
Synonyms: Isoalloxazine, 3,7,8,10-tetramethyl-2-thio-, AC1LCDTN, CTK8H1205, JHKJALFSUJCKQN-UHFFFAOYSA-N, 3,7,8,10-Tetramethyl-2-thioisoalloxazine, 3,7,8,10-tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one, 3,7,8,10-Tetramethyl-2-thioxo-2,10-dihydrobenzo[g]pteridin-4(3H)-one #

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHKJALFSUJCKQN-UHFFFAOYSA-N

15886-49-4

2,3-dihydro-3,7-benzofurandiol (0 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-3,7-diol | CAS Registry Number: 1404230-43-8
Synonyms: 2,3-dihydrobenzofuran-3,7-diol, SCHEMBL13518747, 2,3-dihydro-3,7-Benzofurandiol, XLIPIAHSPXPXKR-UHFFFAOYSA-N, AKOS023797741

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLIPIAHSPXPXKR-UHFFFAOYSA-N

1404230-43-8

2,3-DIHYDRO-3,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE (4 suppliers)

IUPAC Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 93432-80-5
Synonyms: Dihydrorobinetin, Hydrorobinetin, Robinetin, dihydro-, 2,3-Dihydrorobinetin, FLAVANONE DER., NSC59266, EINECS 224-486-0, CHEBI:583823, AIDS012105, 3,3',4',5',7-Pentahydroxyflavanone, AIDS-012105, CID20399, NSC 59266, 3,7,3',4',5'-Pentahydroxyflavanone, LS-68938, NCI60_004442, Flavanone 3,3',4',5',7-pentahydroxy-, ST5331519, FLAVANONE, 3, 3',4',5',7-PENTAHYDROXY, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VSJCDPYIMBSOKN-UHFFFAOYSA-N

93432-80-5

2,3-DIHYDRO-3,7-DIMETHYL-1-(2-(4-METHYLPIPERAZINYL)ETHYL)-6-1H-PURINO NE (3 suppliers)

IUPAC Name: 3,7-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-purin-6-one | CAS Registry Number: 73972-59-5
Synonyms: CID3057155, LS-127227, 2,3-Dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-6(1H)-purinone, 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-

Molecular Formula:	C₁₄H₂₄N₆O	Molecular Weight:	292.379960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSVWWXQEQKSRTA-UHFFFAOYSA-N

73972-59-5

2,3-dihydro-3,7-diMethyl-1H-Indole-3-Methanol (1 supplier)

1067891-42-2

2,3-Dihydro-3,9-dimethylphenanthro[2,1-b]furan-4,5-dione (2 suppliers)

IUPAC Name: 3,9-dimethyl-2,3-dihydronaphtho[3,4-e][1]benzofuran-4,5-dione | CAS Registry Number: 56804-88-7
Synonyms: 3,9-dimethyl-2,3-dihydronaphtho[3,4-e][1]benzofuran-4,5-dione, AC1LDDPF, AGN-PC-0JTUXZ, CTK8J3743, JMXFLOABLLRSQQ-UHFFFAOYSA-N, 3,9-Dimethyl-2,3-dihydrophenanthro[2,1-b]furan-4,5-dione #, Phenanthro[2,1-b]furan-4,5-dione, 2,3-dihydro-3,9-dimethyl-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMXFLOABLLRSQQ-UHFFFAOYSA-N

56804-88-7

2,3-DIHYDRO-3-(1-METHYLVINYL)-2-OXO-1H-BENZO[D]IMIDAZOLE-1-BUTANOIC ACID (8 suppliers)

IUPAC Name: 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid | CAS Registry Number: 52099-78-2
Synonyms: 4-(3-isopropenyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid, AGN-PC-00MUY7, SureCN1404741, CTK1G9177, SBB102322, AKOS005069936, PB15939, RP14720, FT-0670485, isopropenyloxodihydrobenzimidazolylbutanoicacid, 1Z-0602, 3-ISOPROPENYL-2-OXO-1-BENZIMIDAZOLINEBUTYRIC ACID, 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid, 4-[2-oxo-3-(prop-1-en-2-yl)-1,3-benzodiazol-1-yl]butanoic acid, 4-[3-(1-methylvinyl)-2-oxo-3-hydrobenzimidazolyl]butanoic acid, 1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-3-(1-methylethenyl)-2-oxo-, 4-(2-OXO-3-(PROP-1-EN-2-YL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)BUTANOIC ACID

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHMLJSRRGUTSPA-UHFFFAOYSA-N

52099-78-2

2,3-DIHYDRO-3-(1-METHYLVINYL)-2-OXO-1H-BENZO[D]IMIDAZOLE-1-BUTANOIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoate | CAS Registry Number: 116199-87-2
Synonyms: 1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-3-(1-methylethenyl)-2-oxo-, ethyl ester, ACMC-20e43w, SureCN1405053, CTK4A9672, AG-D-37521, FT-0670486, 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Ethyl Ester, 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic AcidEthyl Ester

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJACLUBSYIHTEB-UHFFFAOYSA-N

116199-87-2

2,3-DIHYDRO-3-(1H-INDOL-3-YLMETHYLENE)-2-OXO-1H-INDOLE-5-SULFONAMIDE (6 suppliers)

IUPAC Name: 3-(1H-indol-3-ylmethylidene)-2-oxo-1H-indole-5-sulfonamide | CAS Registry Number: 181223-16-5
Synonyms: SureCN5182676, CTK4D7824, AG-E-31275, KB-225187, 1H-Indole-5-sulfonamide,2,3-dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.368420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AFTGOSQNWXOYGE-UHFFFAOYSA-N

181223-16-5

2,3-dihydro-3-(2'-hydroxyethyl)-4H-1,3-benzoxazin-4-one (4 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)-2H-1,3-benzoxazin-4-one | CAS Registry Number: 143248-47-9
Synonyms: MS-1851, 3-(2-hydroxyethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE,2,3-DIHYDRO-3-(2-HYDROXYETHYL)-, AC1MX48J, SCHEMBL6947117, ZINC6296, MolPort-002-886-818, OCGPULOAWIAZQS-UHFFFAOYSA-N, ITF-1124, MFCD00937564, AKOS015994174, MCULE-8400430450, HE284908, HE311089, 3-(2-hydroxyethyl)-2H-1,3-benzoxazin-4-one, 3-(2-hydroxyethyl)-4-oxo-3,4-dihydro-1,3-benzoxazine, 2-(4-oxo-3,4-dihydro-2H-1,3-benzoxazin-3-yl)-ethanol, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(2-hydroxyethyl)-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCGPULOAWIAZQS-UHFFFAOYSA-N

143248-47-9

2,3-DIHYDRO-3-(2-ALLYL)-4-1H-PHENANTHRENONE (2 suppliers)

IUPAC Name: 3-prop-1-en-2-yl-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 143057-88-9
Synonyms: CTK4C3458, AG-D-85218

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFQLHKALQDQHHS-UHFFFAOYSA-N

143057-88-9

2,3-Dihydro-3-(2-propynyl)quinazolin-4(1H)-one (1 supplier)

IUPAC Name: 3-prop-2-ynyl-1,2-dihydroquinazolin-4-one | CAS Registry Number: 31084-13-6
Synonyms: AC1LCOCH, 4(1H)-Quinazolinone, 2,3-dihydro-3-(2-propynyl)-, CGEBRXBUAKLVMV-UHFFFAOYSA-N, 3-prop-2-ynyl-1,2-dihydroquinazolin-4-one, 3-(2-Propynyl)-2,3-dihydro-4(1H)-quinazolinone #

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGEBRXBUAKLVMV-UHFFFAOYSA-N

31084-13-6

2,3-Dihydro-3-(3,5-difluorobenzyl)-1H-imidazole-2-thione (1 supplier)

IUPAC Name: 3-[(3,5-difluorophenyl)methyl]-1H-imidazole-2-thione | CAS Registry Number: 95333-81-6
Synonyms: CHEMBL278068, AGN-PC-0N3SZ3, SCHEMBL6714636, SCHEMBL9400818, WPMVQUHUCQAOBU-UHFFFAOYSA-N, 1-(3,5-difluorobenzyl)imidazol-2-thione, 1-(3,5-difluorobenzyl)-2-mercaptoimidazole, 2H-Imidazole-2-thione, 1-[(3,5-difluorophenyl)methyl]-1,3-dihydro-

Molecular Formula:	C₁₀H₈F₂N₂S	Molecular Weight:	226.245726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPMVQUHUCQAOBU-UHFFFAOYSA-N

95333-81-6

2,3-DIHYDRO-3-(4-CHLOROPHENYL)-3-HYDROXYTHIAZOLO[3,2-A]BENZO[D]IMIDAZOLE-2-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid | CAS Registry Number: 39225-26-8
Synonyms: Wy 13876, Wy-13876, CID162367, LS-151970, 2,3-Dihydro-3-(4-chlorophenyl)-3-hydroxythiazolo(3,2-a)benzimidazole-2-acetic acid, 3-(p-Chlorophenyl)-2,3-dihydro-3-hydroxythiazolo(2,3-a)-benzimidazole-2-acetic acid, Thiazolo(3,2-a)benzimidazole-2-acetic acid, 2,3-dihydro-3-(4-chlorophenyl)-3-hydroxy-, Thiazolo(3,2-a)benzimidazole-2-acetic acid, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.814720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMBHHZBJVMEEAP-UHFFFAOYSA-N

39225-26-8

2,3-DIHYDRO-3-(4-HYDROXYPHENYL)-3-[4-(SS-D-RIBOFURANOSYLOXY)PHENYL]-1H-INDEN-1-ONE (3 suppliers)

195385-89-8

2,3-DIHYDRO-3-(4-HYDROXYPHENYL)-3-[4-[(2,3,5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL)OXY]PHENYL]-1H-INDEN-1-ONE (3 suppliers)

195385-88-7

2,3-DIHYDRO-3-(4-METHOXYPHENYL)-2-PHENYL-5-TETRADECYL-6-TRIFLUOROMETHYL-1,3-OXAZINE-4-ONE (0 suppliers)

2,3-dihydro-3-(4-methoxyphenyl)-6,8-dimethyl-2-nitro-4h-furo(3,2-c)(1)benzopyran-4-one (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-6,8-dimethyl-2-nitro-2,3-dihydrofuro[3,2-c]chromen-4-one | CAS Registry Number: 1251858-53-3
Synonyms: 2,3-Dihydro-3-(4-methoxyphenyl)-6,8-dimethyl-2-nitro-4H-furo[3,2-c][1]benzopyran-4-one

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKEFYINYTJSHKV-UHFFFAOYSA-N

1251858-53-3

2,3-DIHYDRO-3-(HYDROXYMETHYL)-2-THIOXO-5-BENZOXAZOLECARBOXYLIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 3-(hydroxymethyl)-2-sulfanylidene-1,3-benzoxazole-5-carboxylate | CAS Registry Number: 72730-40-6
Synonyms: 2,3-Dihydro-3-(hydroxymethyl)-2-thioxo-5-benzoxazolecarboxylic acid methyl ester

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEMYVYFJDUXAGK-UHFFFAOYSA-N

72730-40-6

2,3-Dihydro-3-(iodomethyl)benzofuran (4 suppliers)

IUPAC Name: 3-(iodomethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 78739-83-0
Synonyms: 2,3-DIHYDRO-3-(IODOMETHYL)-BENZOFURAN, AG-H-15795, AC1MC7QG, CTK5E6054, 3-(iodo-methyl)-2,3-dihydro-benzofuran, 2,3-Dihydro-3-(iodomethyl)-benzofuran;, Benzofuran,2,3-dihydro-3-(iodomethyl)-, 3-(iodomethyl)-2,3-dihydro-1-benzofuran, KB-164077

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.071630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGYVNSZLKXZJCL-UHFFFAOYSA-N

78739-83-0

2,3-dihydro-3-(methylamino)-1H-Inden-4-ol (0 suppliers)

IUPAC Name: 3-(methylamino)-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 479205-59-9
Synonyms: 3-Methylamino-4-indanol, 3-(Methylamino)indan-4-ol, SCHEMBL4190866, IQKACIYAXCLCEN-UHFFFAOYSA-N, 1H-Inden-4-ol, 2,3-dihydro-3-(methylamino)-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQKACIYAXCLCEN-UHFFFAOYSA-N

479205-59-9

2,3-dihydro-3-(methylamino)-1H-Inden-5-ol (0 suppliers)

IUPAC Name: 3-(methylamino)-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1378694-34-8
Synonyms: SCHEMBL5477725, N-Methyl-6-hydroxy-1-aminoindan, OQYUFINCFJYYFH-UHFFFAOYSA-N, 3-(methylamino)-2,3-dihydro-1H-inden-5-ol

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQYUFINCFJYYFH-UHFFFAOYSA-N

1378694-34-8

2,3-DIHYDRO-3-(METHYLAMINO)-1H-ISOINDOL-1-ONE (2 suppliers)

IUPAC Name: 3-(methylamino)-2,3-dihydroisoindol-1-one | CAS Registry Number: 93680-00-3
Synonyms: 1H-Isoindol-1-one, 2,3-dihydro-3-(methylamino)-, AGN-PC-00M1GF, 3-methylamino-1-isoindolinone, SCHEMBL9868419, LINQDYDKFAVPNA-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LINQDYDKFAVPNA-UHFFFAOYSA-N

93680-00-3

2,3-Dihydro-3-(N,N-dipropylaminomethyl)-5-hydroxybenzofuran (0 suppliers)

IUPAC Name: 3-[(dipropylamino)methyl]-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 118610-63-2
Synonyms: SCHEMBL9627835

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZOWJKOGLXLOAK-UHFFFAOYSA-N

118610-63-2

2,3-DIHYDRO-3-(OXIRANYLMETHOXY)-2-PHENYL-1H-ISOINDOL-1-ONE (3 suppliers)

IUPAC Name: 3-(oxiran-2-ylmethoxy)-2-phenyl-3H-isoindol-1-one | CAS Registry Number: 50516-42-2
Synonyms: EINECS 256-609-9, CID6452216, 2,3-Dihydro-3-(oxiranylmethoxy)-2-phenyl-1H-isoindol-1-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQQWREQEWITCBP-UHFFFAOYSA-N

50516-42-2

2,3-DIHYDRO-3-(TRIFLUOROACETYL)BENZO-[B]-FURAN-2-ONE (0 suppliers)

2,3-DIHYDRO-3-(TRIFLUOROACETYL)THIOPYRANO-[2,3-B]-PYRIDIN-4-ONE (0 suppliers)

2,3-Dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranpropanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]propanoate | CAS Registry Number: 75311-78-3
Synonyms: AC1NTEA4, HGOMPJYFLJRXGY-ATVHPVEESA-N, 5-Benzofuranpropanoic acid, 2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-, methyl ester, Methyl 3-[(3Z)-3-(4-methoxybenzylidene)-2-oxo-2,3-dihydro-1-benzofuran-5-yl]propanoate #, methyl 3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]propanoate

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGOMPJYFLJRXGY-ATVHPVEESA-N

75311-78-3

2,3-dihydro-3-[(phenylmethyl)thio]-Benzo[b]thiophene, 1,1-dioxide (2 suppliers)

IUPAC Name: 3-benzylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 246173-59-1
Synonyms: 3-(benzylsulfanyl)-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, SCHEMBL7124778, 3-(benzylsulfanyl)-2,3-dihydro-1$l^{6}-benzothiophene-1,1-dione, AKOS033551091, CS-0222028

Molecular Formula:	C₁₅H₁₄O₂S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSSLGRPFXGVSDY-UHFFFAOYSA-N

246173-59-1

2,3-Dihydro-3-[2-methyl-3-(4-nitrophenyl)-1-propenylidene]furan (1 supplier)

IUPAC Name: 3-[2-methyl-3-(4-nitrophenyl)prop-1-enylidene]furan | CAS Registry Number: 55256-12-7
Synonyms: 3-[2-methyl-3-(4-nitrophenyl)prop-1-enylidene]furan, AGN-PC-0JTVXR, AC1LDGW7, GFJMJBVVPSQZAK-UHFFFAOYSA-N, 2,3-Dihydro-3-[2-methyl-3- -1-propenylidene]furan, 3-[2-Methyl-3-(4-nitrophenyl)-1-propenylidene]-2,3-dihydrofuran #, Furan, 2,3-dihydro-3-[2-methyl-3-(4-nitrophenyl)-1-propenylidene]-

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFJMJBVVPSQZAK-UHFFFAOYSA-N

55256-12-7

2,3-DIHYDRO-3-[4-HYDROXYPHENYL)-1,1,3-TRIMETHYL-1H-INDENOL (11 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol | CAS Registry Number: 10527-11-4
Synonyms: EINECS 234-085-2, CID112064, 3-(p-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol, 3-(4-Hydroxyphenyl)-1,1,3-trimethylindan-5-ol, I14-7246, 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl-, 67746-69-4

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUJHKTMBIVIOOV-UHFFFAOYSA-N

10527-11-4

2,3-DIHYDRO-3-CYCLOHEXYL-6,8-DICHLORO-2-THIOXO-4-QUINAZOLINONE COMPD. WITH-PIPERAZINE (2:1) (3 suppliers)

IUPAC Name: 6,8-dichloro-3-cyclohexyl-2-sulfanylidene-1H-quinazolin-4-one; piperazine | CAS Registry Number: 75129-84-9
Synonyms: CID3058349, LS-140732, 2,3-Dihydro-3-cyclohexyl-6,8-dichloro-2-thioxo-4-quinazolinone compd. with piperazine (2:1), 4(1H)-Quinazolinone, 2,3-dihydro-3-cyclohexyl-6,8-dichloro-2-thioxo-, compd. with piperazine(2:1)

Molecular Formula:	C₃₂H₃₈Cl₄N₆O₂S₂	Molecular Weight:	744.625120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JYDULHITOUZPOA-UHFFFAOYSA-N

75129-84-9

2,3-DIHYDRO-3-ETHYL-6-METHYL-CYCLOPENTA[A]-ANTHRACENE (3 suppliers)

IUPAC Name: 3-ethyl-6-methyl-2,3-dihydro-1H-cyclopenta[a]anthracene | CAS Registry Number: 5096-24-2
Synonyms: CID199838, LS-58091, 2,3-Dihydro-3-ethyl-6-methyl-1H-cyclopenta(a)anthracene, 1H-Cyclopent(a)anthracene, 3-ethyl-2,3-dihydro-6-methyl-

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LCRYYWPJVUWCSS-UHFFFAOYSA-N

5096-24-2

2,3-DIHYDRO-3-FORMYLTHIOPYRANO-[2,3-B]-PYRIDIN-4-ONE (0 suppliers)

2,3-dihydro-3-hydroxy-2,3-diMethyl-1H-Isoindol-1-one (1 supplier)

IUPAC Name: 3-hydroxy-2,3-dimethylisoindol-1-one | CAS Registry Number: 29879-71-8
Synonyms: CTK0J1017, 1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2,3-dimethyl-

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

InChIKey: MISNTQJLWCAVKQ-UHFFFAOYSA-N

29879-71-8

2,3-dihydro-3-hydroxy-2,4-diMethyl-1H-Isoindol-1-one (1 supplier)

83844-48-8

2,3-dihydro-3-hydroxy-2,7-diMethyl-1H-Isoindol-1-one (1 supplier)

83844-46-6

2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-2H-chromen-4-one | CAS Registry Number: 55429-42-0
Synonyms: AC1LDFV4, CTK8J2551, 3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-2H-chromen-4-one

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCAUAHLIPFAEBE-UHFFFAOYSA-N

55429-42-0

2,3-dihydro-3-hydroxy-2-(hydroxyMethyl)-1H-Isoindol-1-one (1 supplier)

210230-16-3

2,3-DIHYDRO-3-HYDROXY-2-IMINO-6-PHENOXYPYRIMIDIN-4-AMINE (5 suppliers)

IUPAC Name: 3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine | CAS Registry Number: 84370-86-5
Synonyms: EINECS 282-746-9, CID3019848, 2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNQSEISTGYFZSL-UHFFFAOYSA-N

84370-86-5

2,3-Dihydro-3-hydroxy-2-oxo Lysergide (2 suppliers)

IUPAC Name: (6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 111295-09-1
Synonyms: 2-Oxo-3-hydroxy-LSD, SureCN4456837, 2-Oxo-3-hydroxy Lysergic Acid Diethylamide, N,N-Diethyl-2,3-dihydro-3-hydroxy-2-oxo-lysergamide, (8|A)-9,10-Didehydro-N,N-diethyl-2,3-dihydro-3-hydroxy-6-methyl-2-oxoergoline-8-carboxamide

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSZSHHCNLVHCNV-VRORWYBRSA-N

111295-09-1

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