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CHEMICAL products beginning with : 2
33901 to 33950 of 399131 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 [679] 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-dihydro-7-methoxy-1-(methylsulfonyl)-4(1H)-quinolinone (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1-methylsulfonyl-2,3-dihydroquinolin-4-one | CAS Registry Number: 1082922-32-4
Synonyms: SCHEMBL12940017, ZINC19789071, AKOS022229084, 2,3-dihydro-7-methoxy-1-(methylsulfonyl)-4(1H)-Quinolinone

Molecular Formula: C11H13NO4SMolecular Weight: 255.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRMJHGXHNYCPNL-UHFFFAOYSA-N

1082922-32-4
2,3-dihydro-7-methoxy-2,2-dimethyl-4-Benzofurancarbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2,2-dimethyl-3H-1-benzofuran-4-carbonyl chloride | CAS Registry Number: 177429-25-3
Synonyms: SCHEMBL183890, ZLKIVAAAAZXWOT-UHFFFAOYSA-N, 2,3-Dihydro-2,2-dimethyl-7-methoxybenzofuran-4-carbonyl chloride

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLKIVAAAAZXWOT-UHFFFAOYSA-N

177429-25-3
2,3-dihydro-7-methoxy-2,2-dimethylBenzofuran (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2,2-dimethyl-3H-1-benzofuran | CAS Registry Number: 21763-49-5
Synonyms: SCHEMBL2378171, WREYMLLHWAHIPD-UHFFFAOYSA-N, 2,3-dihydro-2,2-dimethyl-7-methoxybenzofuran, 7-methoxy-2,2-dimethyl-2,3-dihydro-1-benzofuran

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WREYMLLHWAHIPD-UHFFFAOYSA-N

21763-49-5
2,3-Dihydro-7-methoxy-3-((4-methoxyphenyl)methylene)-4H-1-benzopyran-4-one (0 suppliers)
Compound Structure IUPAC Name: (3Z)-7-methoxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one | CAS Registry Number: 5526-54-5
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-methoxy-3-((4-methoxyphenyl)methylene)-, AC1O60Y0, LS-39566, (3Z)-7-methoxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSIHERQFDBWWJU-LCYFTJDESA-N

5526-54-5
2,3-Dihydro-7-Methoxy-4-Methyl-1H-Inden-1-One (9 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 67901-83-1
Synonyms: 7-METHOXY-4-METHYL-1-INDANONE, AG-G-57957, 7-Methoxy-4-methyl-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-7-methoxy-4-methyl-, AGN-PC-00MZOH, SureCN3410798, CTK5C6904, MolPort-003-981-739, AM1137, ANW-70854, AKOS006279205, 7-METHOXY-4-METHYLINDAN-1-ONE, AK104933, KB-145422

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVPSMYFPKZFKOU-UHFFFAOYSA-N

67901-83-1
2,3-dihydro-7-methoxy-6-methyl-1H-Indene-4-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde | CAS Registry Number: 1092553-16-6
Synonyms: SCHEMBL834457, URHKYMXTWTUNAR-UHFFFAOYSA-N, 7-Methoxy-6-methyl-indan-4-carbaldehyde, DB-059860

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URHKYMXTWTUNAR-UHFFFAOYSA-N

1092553-16-6
2,3-DIHYDRO-7-METHYL-1H-INDEN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: 7-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 168902-78-1
Synonyms: AG-E-18183, SureCN1854099, AGN-PC-01Z1R0, CTK4D3147, 1H-Inden-1-amine, 2,3-dihydro-7-methyl-

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIOLVQXVKOGSHV-UHFFFAOYSA-N

168902-78-1
2,3-dihydro-7-methyl-1H-Inden-1-one (12 suppliers)
Compound Structure IUPAC Name: 7-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 39627-61-7
Synonyms: 7-Methyl-1-indanone, 7-methyl-2,3-dihydroinden-1-one, AG-F-40018, 7-methyl-2,3-dihydro-1H-inden-1-one, 7-Methylindan-1-one, PubChem19846, AC1LBVE2, SureCN569106, 665819_ALDRICH, CTK1C1939, MolPort-003-982-363, ANW-57266, SBB067748, ZINC32188997, AKOS015916522, AK-41002, KB-46505, FT-0084182, A824653, I14-5083

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOXALDISRDZGNV-UHFFFAOYSA-N

39627-61-7
2,3-Dihydro-7-methyl-2-isopropyl-4H-1-benzopyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 69687-93-0
Synonyms: AC1LBMMF, 2-Isopropyl-7-methyl-2,3-dihydro-4H-chromen-4-one, CTK6A4548, RSLYWFYUMICTMC-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-methyl-2-(1-methylethyl)-, 7-methyl-2-propan-2-yl-2,3-dihydrochromen-4-one, 2-Isopropyl-7-methyl-2,3-dihydro-4H-chromen-4-one #

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSLYWFYUMICTMC-UHFFFAOYSA-N

69687-93-0
2,3-dihydro-7-Methyl-4-nitro-1H-Indole (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-4-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 208510-91-2
Synonyms: SCHEMBL3926578, SCHEMBL3926586, RPBMVYAORXXJRZ-UHFFFAOYSA-N, 2,3-dihydro-7-methyl-4-nitroindole, HE131810, 1H-Indole, 2,3-dihydro-7-methyl-4-nitro-, 2,3-DIHYDRO-7-METHYL-4-NITRO-1H-INDOLE

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPBMVYAORXXJRZ-UHFFFAOYSA-N

208510-91-2
2,3-dihydro-7-Methyl-5-nitro-1H-Indole (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-5-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 1000604-16-9
Synonyms: SCHEMBL3925257, SCHEMBL3925263, HE131811, 1H-Indole, 2,3-dihydro-7-methyl-5-nitro-, 2,3-DIHYDRO-7-METHYL-5-NITRO-1H-INDOLE

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFHJYICIYZTMEE-UHFFFAOYSA-N

1000604-16-9
2,3-DIHYDRO-7-METHYL-5-PHENYL-1H-1,4-BENZODIAZEPIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 5571-63-1
Synonyms: 2,3-Dihydro-7-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one, 7-Methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one, ChemDivAM_001248, ChemDiv1_028331, AC1LD89N, MixCom6_000523, Oprea1_384904, Oprea1_670749, SureCN11821347, MLS001207807, CHEMBL342685, STOCK1S-71016, CTK5A4070, HMS667H17, MolPort-000-839-821, MolPort-001-729-080, HMS2815G08, STK387439, ZINC08766519, AKOS001210553

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZLQGKUTUGIQNL-UHFFFAOYSA-N

5571-63-1
2,3-DIHYDRO-7-METHYL-9-PHENYL-1H-PYRAZOLO[1,2-A]INDAZOLIUM (7 suppliers)
Compound Structure IUPAC Name: 7-methyl-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium bromide hydrate | CAS Registry Number: 78299-79-3
Synonyms: Sid 709151, CID132844, LS-128974, 2,3-Dihydro-7-methyl-9-phenyl-1H-pyrazolo(1,2-a)indazolium, 1H-Pyrazolo(1,2-a)indazol-4-ium, 2,3-dihydro-7-methyl-9-phenyl-, bromide, FKK, 1H-Pyrazolo(1,2-a)indazol-4-ium, 2,3-dihydro-7-methyl-9-phenyl-, bromide, hydrate, 2,3-Dihydro-7-methyl-9-phenyl-1H-pyrazolo(1,2-a)indazol-4-ium bromide hydrate

Molecular Formula: C17H19BrN2OMolecular Weight: 347.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMEOEOBNKLHQJB-UHFFFAOYSA-M

78299-79-3
2,3-dihydro-7-nitro-1H-imidazo[1,2-b]pyrazole (0 suppliers)
Compound Structure IUPAC Name: 7-nitro-3,5-dihydro-2H-imidazo[1,2-b]pyrazole | CAS Registry Number: 116248-34-1
Synonyms: 1H-Imidazo[1,2-b]pyrazole, 2,3-dihydro-7-nitro-, SCHEMBL2523197, XHPWDMSOEGFMBB-UHFFFAOYSA-N, ZINC145286747, 7-nitro-2,3-dihydro-1H-imidazo[1,2-b]pyrazole, 7-nitro-2,3-dihydro-1H-pyrazolo[1,5-a]imidazole

Molecular Formula: C5H6N4O2Molecular Weight: 154.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRZYPTVWTBZSJJ-UHFFFAOYSA-N

116248-34-1
2,3-DIHYDRO-7-NITRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylic acid | CAS Registry Number: 60676-80-4
Synonyms: CID21741, EINECS 262-372-2, 2,3-Dihydro-7-nitro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid

Molecular Formula: C16H11N3O5Molecular Weight: 325.275640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPEUYYKTUFRADV-UHFFFAOYSA-N

60676-80-4
2,3-DIHYDRO-7-NITROBENZO[B]FURAN-5-SULPHONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 7-nitro-2,3-dihydro-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 874781-18-7
Synonyms: SBB055048, 7-Nitro-2,3-dihydro-1-benzofuran-5-sulfonyl chloride, 2,3-Dihydro-7-nitrobenzo[b]furan-5-sulphonyl chloride, CTK5I2497, MolPort-001-760-888, nitrodihydrobenzofuransulfonoylchloride, AKOS005072576, FA-0834, RP14842, AK-70382, KB-92560, TR-064719, 7-Nitro-2,3-dihydrobenzofuran-5-sulfonyl chloride, 2,3-Dihydro-7-nitrobenzo[b]furan-5-sulfonyl chloride, 5-(Chlorosulphonyl)-2,3-dihydro-7-nitrobenzo[b]furan, 7-Nitro-2,3-dihydro-1-benzofuran-5-sulfonoylchloride, 7-nitro-2,3-dihydro-1-benzofuran-5-sulfonoyl chloride, chloro(7-nitro(2,3-dihydrobenzo[b]furan-5-yl))sulfone

Molecular Formula: C8H6ClNO5SMolecular Weight: 263.654940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFYKLVMQGONPLM-UHFFFAOYSA-N

874781-18-7
2,3-DIHYDRO-7H-[1,2,3]TRIAZOLO[4,5-B]PYRIDIN-7-ONE (0 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 36524-61-5
Synonyms: N-Cyclopropyl-N-methyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-4-pyrimidinamine 2HCl, 4-Pyrimidinamine, N-cyclopropyl-N-methyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-, hydrochloride, hydrate (2:4:1), n-cyclopropyl-n-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine dihydrochloride, AC1L4ZNT, AC1Q3APH, LS-134473

Molecular Formula: C33H39Cl2N5Molecular Weight: 576.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSZYLKZYLJOJNB-UHFFFAOYSA-N

36524-61-5
2,3-dihydro-7H-thiazolo(3,2,a)pyrimidin-7-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 32084-47-2
Synonyms: AGN-PC-00NS09, SCHEMBL6947543, 2,3-Dihydro-7H-thiazolo[3,2-a]pyrimidin-7-one, 7H-Thiazolo[3,2-a]pyrimidin-7-one, 2,3-dihydro-

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMZZIWHOKVHXEZ-UHFFFAOYSA-N

32084-47-2
2,3-DIHYDRO-8-(BORONIC ACID)-1,4-DIOXINO[2,3-B]PYRIDINE (1 supplier)
2,3-DIHYDRO-8-(BORONIC ACID)-1,4-DIOXINO[2,3-B]PYRIDINE-D4 (1 supplier)
2,3-Dihydro-8-(trifluoromethyl)pyrrolo[2,1-b]quinazolin-9(1H)-one (4 suppliers)642491-87-0
2,3-DIHYDRO-8-HYDROXY-4(1H)-QUINOLINONE (5 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 28884-04-0
Synonyms: 4(1H)-Quinolinone, 2,3-dihydro-8-hydroxy-, AGN-PC-0O8MH1

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIQVWUVVPYWFFT-UHFFFAOYSA-N

28884-04-0
2,3-DIHYDRO-8-HYDROXY-4H-1-BENZOPYRAN (1 supplier)
2,3-dihydro-8-hydroxy-4H-1-Benzopyran-4-one (8 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 1843-90-9
Synonyms: SureCN6836952, CTK0E2492, 4H-1-Benzopyran-4-one, 2,3-dihydro-8-hydroxy-

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTRTZLJYANJCHF-UHFFFAOYSA-N

1843-90-9
2,3-DIHYDRO-8-HYDROXY-5-METHYLTHIAZOLO[3,2-A]PYRIDINIUM HYDROXIDE INNER SALT (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate | CAS Registry Number: 23003-43-2
Synonyms: CID140979, 5-Methyl-2H,3H-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate, Thiazolo[3,2-a]pyridinium, 2,3-dihydro-8-hydroxy-5-methyl-, hydroxide, inner salt, Thiazolo(3,2-a)pyridinium, 2,3-dihydro-8-hydroxy-5-methyl-, hydroxide, inner salt

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJQXSEDDFABXPP-UHFFFAOYSA-N

23003-43-2
2,3-DIHYDRO-8-HYDROXYTHIAZOLO[3,2-A]PYRIDINIUM HYDROXIDE INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate | CAS Registry Number: 23003-45-4
Synonyms: CID140981, Dihydrothiazolo[3,2-a]pyridinium 8-oxide, Thiazolo[3,2-a]pyridinium, 2,3-dihydro-8-hydroxy-, hydroxide, inner salt, Thiazolo(3,2-a)pyridinium, 2,3-dihydro-8-hydroxy-, hydroxide, inner salt

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQOJAMOQNDLMOU-UHFFFAOYSA-N

23003-45-4
2,3-DIHYDRO-8-IODOQUINOLIN-4(1H)-ONE (1 supplier)
2,3-Dihydro-8-methoxy-4H-1-benzothiopyran-4-one (9 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2,3-dihydrothiochromen-4-one | CAS Registry Number: 66715-59-1
Synonyms: EINECS 266-458-0, CID6455354

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJCTYFIAHVFXGY-UHFFFAOYSA-N

66715-59-1
2,3-Dihydro-8-methyl-4H-1-benzothiopyran-4-one 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 8-methyl-1-oxo-2,3-dihydrothiochromen-4-one | CAS Registry Number: 29399-51-7
Synonyms: 8-methyl-1-oxo-2,3-dihydrothiochromen-4-one, Thiochroman-4-one, 8-methyl-, 1-oxide, AGN-PC-0JTIXO, AC1LCA0J, GWEAWDSZMKACGO-UHFFFAOYSA-N, AKOS010542511, 2,3-Dihydro-8-methyl-4H-1-benzothiopyran-4-one1-oxide, 8-Methyl-2,3-dihydro-4H-thiochromen-4-one 1-oxide #, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-8-methyl-, 1-oxide

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWEAWDSZMKACGO-UHFFFAOYSA-N

29399-51-7
2,3-dihydro-8-nitroquinolin-4(1h)-one (7 suppliers)
Compound Structure IUPAC Name: 8-nitro-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 50349-89-8
Synonyms: SureCN6200472, CTK4J2485, AKOS005265004, AG-F-69228, 2,3-DIHYDRO-8-NITROQUINOLIN-4(1H)-ONE, 8-NITRO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCQISHBRUSQWSH-UHFFFAOYSA-N

50349-89-8
2,3-Dihydro-9,10-Dihydroxy-1,4-Anthracenedione (15 suppliers)
Compound Structure IUPAC Name: 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione | CAS Registry Number: 17648-03-2
Synonyms: Leucoquinizarin, Leucoquinazarin, Oprea1_206867, Leuco-1,4-dihydroxyanthraquinone, 452653_ALDRICH, BB_NC-0206, CID87211, NSC42299, EINECS 241-631-3, EINECS 254-942-4, 2,3-Dihydro-1,4-dihydroxyanthraquinone, NSC 42299, STK801807, Anthraquinone, 2,3-dihydro-1,4-dihydroxy, 1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy-, 9,10-Anthracenedione, 2,3-dihydro-1,4-dihydroxy-, 2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione, 2,3-Dihydro-9,10-dihydroxyanthracene-1,4-dione, 9,10-Dihydroxy-2,3-dihydro-1,4-anthracenedione, 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N

17648-03-2
2,3-DIHYDRO-9,10-DIHYDROXYANTHRACENE-1,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione | CAS Registry Number: 79248-79-6
Synonyms: Leucoquinizarin, Leucoquinazarin, Oprea1_206867, Leuco-1,4-dihydroxyanthraquinone, 452653_ALDRICH, STOCK1N-14261, MolPort-002-506-948, CID87211, NSC42299, EINECS 241-631-3, EINECS 254-942-4, 2,3-Dihydro-1,4-dihydroxyanthraquinone, NSC 42299, STK801807, Anthraquinone, 2,3-dihydro-1,4-dihydroxy, 1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy-, 9,10-Anthracenedione, 2,3-dihydro-1,4-dihydroxy-, 2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione, 2,3-Dihydro-9,10-dihydroxyanthracene-1,4-dione, 9,10-Dihydroxy-2,3-dihydro-1,4-anthracenedione

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N

79248-79-6
2,3-Dihydro-9-hydroxy-7H-furo[3,2-G][1]benzopyran-7-one (13 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 68123-30-8
Synonyms: 2,3-Dihydroxanthotoxol, EINECS 268-548-5, CID106648, 2,3-Dihydro-9-hydroxy-7H-furo(3,2-g)(1)benzopyran-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWDMSCZQYHAETO-UHFFFAOYSA-N

68123-30-8
2,3-DIHYDRO-9B-PHENYLTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE (3 suppliers)
Compound Structure IUPAC Name: 9b-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one | CAS Registry Number: 5218-08-6
Synonyms: Thiazoloisoindolinone deriv., Thiazoloisoindol-5-one deriv. 1, CHEBI:235993, AIDS005557, AIDS-005557, CID65152, BM 21.1298, BM-21.1298, 9b-Phenyl-2,3-dihydro-9bH-thiazolo[2,3-a]isoindol-5-one, Thiazolo(2,3-a)isoindol-5(9bH)-one, 2,3-dihydro-9b-phenyl-, (+-)R,S-9b-Phenyl-2,3-dihydrothiazolo[2,3-a]isoindol-5(9bH)-one

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTGFADZNCCTVMP-UHFFFAOYSA-N

5218-08-6
2,3-dihydro-a,a-diMethyl-1H-Indole-2-Methanol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol | CAS Registry Number: 165451-67-2
Synonyms: AKOS014375167, alpha,alpha-Dimethylindoline-2-methanol, 1H-Indole-2-methanol, 2,3-dihydro-alpha,alpha-dimethyl-

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVZRABNYOXMCOE-UHFFFAOYSA-N

165451-67-2
2,3-dihydro-a,a-diMethyl-1H-Indole-7-Methanol (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-indol-7-yl)propan-2-ol | CAS Registry Number: 105205-62-7
Synonyms: AKOS024058041, 1H-Indole-7-methanol, 2,3-dihydro-alpha,alpha-dimethyl-

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJYOQLQBNALUJX-UHFFFAOYSA-N

105205-62-7
2,3-DIHYDRO-A-(4-CHLOROPHENYL)-BENZO[B][1,4]DIOXINE-6-PROPANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]azanium chloride | CAS Registry Number: 93638-02-9
Synonyms: CID56688, LS-34584, 1,4-Benzodioxan-6-propylamine, alpha-(p-chlorophenyl)-, hydrochloride, 1,4-Benzodioxin-6-propanamine, 2,3-dihydro-alpha-(4-chlorophenyl)-, hydrochloride, alpha-(p-Chlorophenyl)-1,4-benzodioxan-6-propylamine hydrochloride, 2,3-Dihydro-alpha-(4-chlorophenyl)-1,4-benzodioxin-6-propanamine hydrochloride

Molecular Formula: C17H19Cl2NO2Molecular Weight: 340.244260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXQNHBLXJGBXJB-UHFFFAOYSA-N

93638-02-9
2,3-DIHYDRO-A-(4-FLUOROPHENYL)-BENZO[B][1,4]DIOXINE-6-PROPANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-fluorophenyl)propyl]azanium chloride | CAS Registry Number: 93638-03-0
Synonyms: CID56690, LS-34585, 1,4-Benzodioxan-6-propylamine, alpha-(p-fluorophenyl)-, hydrochloride, 1,4-Benzodioxin-6-propanamine, 2,3-dihydro-alpha-(4-fluorophenyl)-, hydrochloride, alpha-(p-Fluorophenyl)-1,4-benzodioxan-6-propylamine hydrochloride, 2,3-Dihydro-alpha-(4-fluorophenyl)-1,4-benzodioxin-6-propanamine hydrochloride

Molecular Formula: C17H19ClFNO2Molecular Weight: 323.789663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXKJKGBVYJVIJW-UHFFFAOYSA-N

93638-03-0
2,3-DIHYDRO-A-(4-METHOXYPHENYL)-BENZO[B][1,4]DIOXINE-6-PROPANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)propyl]azanium chloride | CAS Registry Number: 93638-04-1
Synonyms: CID56692, LS-34586, 1,4-Benzodioxin-6-propanamine, 2,3-dihydro-alpha-(4-methoxyphenyl)-, hydrochloride, alpha-(p-Methoxyphenyl)-1,4-benzodioxan-6-propylamine hydrochloride, 1,4-Benzodioxan-6-propylamine, alpha-(p-methoxyphenyl)-, hydrochloride, 2,3-Dihydro-alpha-(4-methoxyphenyl)-1,4-benzodioxin-6-propanamine hydrochloride

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZSLDBDZJHBZPJ-UHFFFAOYSA-N

93638-04-1
2,3-DIHYDRO-A-(TRIFLUOROMETHYL)-1H-INDOLE-2-PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-indol-2-ylmethyl)-3,3,3-trifluoropropanoic acid | CAS Registry Number: 690632-19-0
Synonyms: 3-(2-Indolinyl)-2-(trifluoromethyl)propionic acid, ACMC-20anll, 678171_ALDRICH, CTK8C6008, 2,3-Dihydro-|A-(trifluoromethyl)-1H-indole-2-propanoic acid, 2,3-Dihydro-alpha-(trifluoromethyl)-1H-indole-2-propanoic acid

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REOULSYTKDTIJQ-UHFFFAOYSA-N

690632-19-0
2,3-Dihydro-a-methyl-1,4-benzodioxin-6-methanamine (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine | CAS Registry Number: 122416-41-5
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine, BAS 03213259, SBB010638, (+/-)-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethylamine, 1-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)ethylamine, AC1MJZPY, AGN-PC-0KPTW4, AC1Q2B9E, SCHEMBL3669879, CTK6A5422, ABUSRLBOAUOYSM-UHFFFAOYSA-N, MolPort-000-164-314, HMS1693O21, ALBB-000071, BBL015161, STK414957, AKOS000126946, AKOS016040147, AG-A-11727, MCULE-8209508086

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABUSRLBOAUOYSM-UHFFFAOYSA-N

122416-41-5
2,3-dihydro-a-Methyl-1H-Indole-5-MethanaMine (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)ethanamine | CAS Registry Number: 765945-09-3
Synonyms: 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine, MolPort-021-878-434, AKOS006371787, NE40717, 1H-Indole-5-methanamine, 2,3-dihydro-alpha-methyl-

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQROIBMQDWLVQU-UHFFFAOYSA-N

765945-09-3
2,3-dihydro-a-Methyl-1H-Indole-7-acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-indol-7-yl)propanenitrile | CAS Registry Number: 133527-11-4
Synonyms: 1H-Indole-7-acetonitrile, 2,3-dihydro-alpha-methyl-

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFFFGJAVDOOMLY-UHFFFAOYSA-N

133527-11-4
2,3-dihydro-a-Methyl-1H-Indole-7-Methanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-7-yl)ethanol | CAS Registry Number: 105205-61-6
Synonyms: AKOS024052548, 1H-Indole-7-methanol, 2,3-dihydro-alpha-methyl-

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRIKTFAMYCTCMJ-UHFFFAOYSA-N

105205-61-6
2,3-DIHYDRO-A-PHENYL-BENZO[B][1,4]DIOXINE-6-PROPANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpropyl]azanium chloride | CAS Registry Number: 93638-01-8
Synonyms: CID56686, LS-34587, alpha-Phenyl-1,4-benzodioxan-6-propylamine hydrochloride, 1,4-Benzodioxan-6-propylamine, alpha-phenyl-, hydrochloride, 2,3-Dihydro-alpha-phenyl-1,4-benzodioxin-6-propanamine hydrochloride, 1,4-BENZODIOXIN-6-PROPANAMINE, 2,3-DIHYDRO-alpha-PHENYL-, HYDROCHLORIDE

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBIFTGSKHGYROI-UHFFFAOYSA-N

93638-01-8
2,3-DIHYDRO-Α-METHYL-7-BENZOFURANETHANAMINE HYDROCHLORIDE (1 supplier)
2,3-Dihydro-alpha-hydroxy-5-benzofuranacetic acid (11 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetic acid | CAS Registry Number: 69999-15-1
Synonyms: SureCN11462446, MolPort-014-557-434, AKOS010487742, AK122481, 2-(2,3-Dihydrobenzofuran-5-yl)-2-hydroxyacetic acid, I14-13632

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDBVGKNTIBHHBA-UHFFFAOYSA-N

69999-15-1
2,3-Dihydro-benzo[1,4]dioxin-5-ylamine (0 suppliers)
2,3-Dihydro-Benzo[1,4]dioxine-2-Carbaldehyde (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-2-carbaldehyde | CAS Registry Number: 64179-67-5
Synonyms: 2-Formyl-1,4-benzodioxane, CID191725, 1,4-Benzodioxin-2-carboxaldehyde, 2,3-dihydro-

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVBNTFVSONEKOU-UHFFFAOYSA-N

64179-67-5
2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBOHYDRAZIDE (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbohydrazide | CAS Registry Number: 90557-92-9
Synonyms: Maybridge1_004904, Oprea1_147296, Oprea1_567744, NSC36577, STOCK1S-09380, HMS555G20, MolPort-000-183-174, MolPort-000-873-019, CID235329, STK052300, BAS 00700640, 2,3-dihydro-1,4-benzodioxine-2-carbohydrazide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid hydrazide

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKOUZUYLZSZHFZ-UHFFFAOYSA-N

90557-92-9
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