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CHEMICAL products beginning with : 3
16401 to 16450 of 215136 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 [329] 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-dihydro-7-(methylthio)naphthalen-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 7-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 857995-47-2
Synonyms: SCHEMBL6076319, DHCMOYMKKRXKBH-UHFFFAOYSA-N, ZINC140404072, 7-(Methylthio)-3,4-dihydro-1(2H)-naphthalenone, 7-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one, 7-(Methylthio)-3,4-dihydro-1 (2H)-naphthalenone

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHCMOYMKKRXKBH-UHFFFAOYSA-N

857995-47-2
3,4-Dihydro-7-(phenylmethoxy)-2H-1-benzopyran-2-carboxylic acid (0 suppliers)121175-61-9
3,4-Dihydro-7-(trifluoromethyl)-2H-1-Benzopyran-4-Acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-[7-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-yl]acetic acid | CAS Registry Number: 1121583-64-9
Synonyms: 2-(7-(trifluoromethyl)chroman-4-yl)acetic acid, AG-D-31101, CTK4A7682, ACT06551, ANW-54293, AKOS015856285, AK-31963, KB-223544, AM20020207, A15122, I14-10226

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WUQVTWDPKYDLGG-UHFFFAOYSA-N

1121583-64-9
3,4-Dihydro-7-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone (1 supplier)129722-23-2
3,4-Dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone (1 supplier)1314032-20-6
3,4-Dihydro-7-[4-[4-[2-(trifluoromethyl)phenyl]-1-piperazinyl]butoxy]-2(1H)-quinolinone (1 supplier)1392644-99-3
3,4-Dihydro-7-fluoro-4-methyl-2H-1,4-benzodiazepine-2,5(1H)-dione (0 suppliers)
3,4-DIHYDRO-7-FLUORO-SPIRO[CHROMENE-2,4'-PIPERIDIN] (0 suppliers)
3,4-Dihydro-7-fluorospiro[chromene-2,4'-piperidine (5 suppliers)
Compound Structure IUPAC Name: 7-fluorospiro[3,4-dihydrochromene-2,4'-piperidine] | CAS Registry Number: 909072-52-2
Synonyms: SureCN537937, 7-Fluorospiro[chroman-2,4'-piperidine], AK-29587, KB-28309, 3,4-Dihydro-7-fluorospiro[chromene-2,4'-piperidine]

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFDLTTNXANIPLB-UHFFFAOYSA-N

909072-52-2
3,4-Dihydro-7-hydroxy-1(2H)-quinolinebutanoic Acid Ethyl Ester (2 suppliers)185213-71-2
3,4-Dihydro-7-hydroxy-2(1H)-Quinolinone (3 suppliers)
3,4-DIHYDRO-7-HYDROXY-5-UNDECYL-6(2H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 5-undecyl-1,2,3,4-tetrahydroquinoxaline-6,7-dione | CAS Registry Number: 154324-53-5
Synonyms: CID5747462, LS-143083, 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone, 1,2,3-Trihydro-6-hydroxy-7-oxo-8-undecyl-quinoxaline, 6(2H)-Quinoxalinone, 3,4-dihydro-7-hydroxy-5-undecyl-

Molecular Formula: C19H30N2O2Molecular Weight: 318.453700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHOHMVIHVRZMFY-UHFFFAOYSA-N

154324-53-5
3,4-Dihydro-7-hydroxyquinoline-2(1H)-one-d6 (3 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,6,8-hexadeuterio-7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 1215336-37-0
Synonyms: SCHEMBL3216522

Molecular Formula: C9H9NO2Molecular Weight: 169.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-NICLLADASA-N

1215336-37-0
3,4-DIHYDRO-7-METHOXY-1(2H)-NAPHTHALENONE O-[(4-METHYLPHENYL)SULFONYL]OXIME (6 suppliers)
Compound Structure IUPAC Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methylbenzenesulfonate | CAS Registry Number: 99833-87-1
Synonyms: AC1NTEEV, 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone O-[(4-Methylphenyl)sulfonyl]oxime, ST079867, FT-0666984, 3,4-Dihydro-7-methoxy-2H-1-naphthalenone-O-tosyloxime, (7-methoxy-2,3,4-trihydronaphthylidene)azamethyl 4-methylbenzenesulfonate, [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methylbenzenesulfonate

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYVZHEYOQGNVJZ-VHEBQXMUSA-N

99833-87-1
3,4-DIHYDRO-7-METHOXY-1(2H)-NAPHTHALENONE OXIME (5 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 20175-97-7
Synonyms: AGN-PC-00MQNP, 7-Methoxy-1-tetraloneoxime, CTK4E3480, AG-E-47658, 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-, oxime, 1(2H)-Naphthalenone,3,4-dihydro-7-methoxy-, oxime

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRTUAOKEKZVEPG-UHFFFAOYSA-N

20175-97-7
3,4-dihydro-7-methoxy-1-naphthalenecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3,4-dihydronaphthalene-1-carboxylic acid | CAS Registry Number: 132452-55-2
Synonyms: SCHEMBL6331474, AKOS022303276, 1-Naphthalenecarboxylic acid, 3,4-dihydro-7-methoxy-

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROSZDWNARIOXOW-UHFFFAOYSA-N

132452-55-2
3,4-DIHYDRO-7-METHOXY-1-NAPHTHOL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (7-methoxy-3,4-dihydronaphthalen-1-yl) acetate | CAS Registry Number: 20176-04-9
Synonyms: 3,4-Dihydro-7-methoxy-1-naphthol Acetate, Acetic acid 3,4-dihydro-7-methoxynaphthalene-1-yl ester

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSVXRGHHDISSGO-UHFFFAOYSA-N

20176-04-9
3,4-DIHYDRO-7-METHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-3,4-DIOL (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-7-methoxy-2,2-dimethyl-3,4-dihydrochromene-3,4-diol | CAS Registry Number: 73385-34-9
Synonyms: Precocene I-3,4-dihydrodiol, CID190058, (3S,4R)-7-methoxy-2,2-dimethyl-chroman-3,4-diol, 3,4-Dihydro-7-methoxy-2,2-dimethyl-2H-1-benzopyran-3,4-diol, 2H-1-Benzopyran-3,4-diol, 3,4-dihydro-7-methoxy-2,2-dimethyl-, cis-, 82864-23-1

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYQZZUGIBSTOAP-GHMZBOCLSA-N

73385-34-9
3,4-Dihydro-7-methoxy-2H-1-benzopyran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 944899-78-9
Synonyms: 7-METHOXYCHROMANE-2-CARBOXYLIC ACID, AGN-PC-03BSIY, SCHEMBL7320221, AB56693, 7-METHOXYCHROMAN-2-CARBOXYLIC ACID, W-4306, 7-methoxy-3,4-dihydro-2H-chromene-2-carboxylic acid, 3,4-DIHYDRO-7-METHOXY-2H-1-BENZOPYRAN-2-CARBOXYLIC ACID

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVZKSURYXLKRRD-UHFFFAOYSA-N

944899-78-9
3,4-Dihydro-7-methoxy-2H-1-benzopyran-3-methanamine (6 suppliers)
Compound Structure IUPAC Name: (7-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine | CAS Registry Number: 885271-80-7
Synonyms: (7-Methoxychroman-3-yl)methanamine, (7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methanamine, (7-METHOXY-CHROMAN-3-YL)-METHYLAMINE, 3,4-DIHYDRO-7-METHOXY-2H-1-BENZOPYRAN-3-METHANAMINE, AC1Q4EZG, 7-Methoxychromane-3-methanamine, CTK7E6837, MolPort-016-637-265, ANW-73402, CM-419, AKOS006239790, AB18733, NE63440, AK-68662, DB-077404, TC-162147, 4CH-024312, FT-0694215, ST24034961, EN300-89350

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBWLPERHEWWKQN-UHFFFAOYSA-N

885271-80-7
3,4-DIHYDRO-7-METHOXY-2H-1-NAPHTHALENONE-O-TOSYLOXIME (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-pyridin-4-ylethylsulfanyl)ethyl]pyridine | CAS Registry Number: 96985-43-2
Synonyms: DI-[2-(4-PYRIDYL)ETHYL]SULFIDE, AC1NP91H, 4-[2-(2-pyridin-4-ylethylsulfanyl)ethyl]pyridine, SCHEMBL19514747, CTK8A7171, Bis[2-(4-pyridyl)ethyl] sulfide, ZINC22058218, 4,?4'-?(Thiodi-?2,?1-?ethanediyl)?bis-pyridine, 4-(2-{[2-(4-pyridinyl)ethyl]sulfanyl}ethyl)pyridine

Molecular Formula: C14H16N2SMolecular Weight: 244.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMVWDRBTNXIJIX-UHFFFAOYSA-N

96985-43-2
3,4-DIHYDRO-7-METHOXY-2H-CHROMENE-4-CARBONITRILE (0 suppliers)
3,4-Dihydro-7-methoxy-3-(2,3,4-trimethoxyphenyl)-2H-1-benzopyran (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 60478-76-4
Synonyms: 2H-1-Benzopyran, 3,4-dihydro-7-methoxy-3-(2,3,4-trimethoxyphenyl)-, AC1LCTX9, AGN-PC-0JTOR6, CTK8J5733, AMLAGXGXHMFDOU-UHFFFAOYSA-N, 3,4-Dihydro-7-methoxy-3- -2H-1-benzopyran, 7-Methoxy-3-(2,3,4-trimethoxyphenyl)chromane #, 7-methoxy-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-chromene

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMLAGXGXHMFDOU-UHFFFAOYSA-N

60478-76-4
3,4-dihydro-7-methoxy-4-methyl-1,8-Naphthyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 1221721-44-3
Synonyms: SCHEMBL1312540, VCCXCLPHBWYPCD-UHFFFAOYSA-N, 4-methyl-7-(methyloxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCCXCLPHBWYPCD-UHFFFAOYSA-N

1221721-44-3
3,4-dihydro-7-methoxy-4-methyl-2(1H)??Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4-methyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 913614-17-2
Synonyms: SCHEMBL1038757, DA-24830

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMAHLHGUYIVWSQ-UHFFFAOYSA-N

913614-17-2
3,4-Dihydro-7-Methoxy-4-Oxoquinazolin-6-Yl Acetate (14 suppliers)
Compound Structure IUPAC Name: (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate | CAS Registry Number: 179688-53-0
Synonyms: 3,4-Dihydro-7-methoxy-4-oxoquinazolin-6-yl acetate, 7-Methoxy-4-oxo-1,4-dihydroquinazolin-6-yl acetate, SureCN8960, SureCN202254, SureCN217338, CTK4D7359, ANW-57852, ZINC22008576, AKOS015888612, AKOS016001385, AG-E-29988, LS40481, RL02298, AK-33786, KB-70118, AB1006716, AM20090623, FT-0083550, FT-0651487, ST51051580

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOLQIFINSOHAQD-UHFFFAOYSA-N

179688-53-0
3,4-Dihydro-7-methoxy-6-isoquinolinol (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3,4-dihydroisoquinolin-6-ol | CAS Registry Number: 4602-77-1
Synonyms: 7-methoxy-3,4-dihydro-isoquinolin-6-ol, SCHEMBL1936588, 6-hydroxy-7-methoxy-3,4-dihydroisoquinoline

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJGMGFYESSOUMR-UHFFFAOYSA-N

4602-77-1
3,4-Dihydro-7-Methoxybenzo[f][1,4]thiazepin-5(2H)-One (5 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one | CAS Registry Number: 145903-32-8
Synonyms: SureCN629534, AGN-PC-0061K1, AKOS015901062, KB-28312, I14-15799, 1,4-Benzothiazepin-5(2H)-one, 3,4-dihydro-7-methoxy-, 3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYYTWZZEOQZZDK-UHFFFAOYSA-N

145903-32-8
3,4-dihydro-7-methoxyIsoquinoline hydrochloride (0 suppliers)
3,4-Dihydro-7-methoxyspiro(cyclopentane-1,2(1H)-naphthalene)-1-one (2 suppliers)
Compound Structure IUPAC Name: 7-methoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one | CAS Registry Number: 42281-31-2
Synonyms: SureCN8779124, EINECS 255-748-2, 3',4'-Dihydro-7'-methoxyspiro(cyclopentane-1,2'(1'H)-naphthalene)-1'-one

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJJBMVWHWLHEAF-UHFFFAOYSA-N

42281-31-2
3,4-DIHYDRO-7-METHYL-1,4-OXAZEPIN-5(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-3,4-dihydro-2H-1,4-oxazepin-5-one | CAS Registry Number: 26244-73-5
Synonyms: 3,4-Dihydro-7-methyl-1,4-oxazepin-5(2H)-one, EINECS 247-534-2, AGN-PC-00IZ7P, CTK4F7484, AKOS006358340, AG-E-82160, 7-methyl-3,4-dihydro-2H-1,4-oxazepin-5-one, 1,4-Oxazepin-5(2H)-one,3,4-dihydro-7-methyl-, 7-Methyl-3,4-dihydro-1,4-oxazepin-5(2H)-one;3,4-Dihydro-7-methyl-1,4-oxazepin-5(2H)-one;

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQOSMNPESNBCQK-UHFFFAOYSA-N

26244-73-5
3,4-dihydro-7-methyl-2H-1,4-Benzothiazine (7 suppliers)
Compound Structure IUPAC Name: 7-methyl-3,4-dihydro-2H-1,4-benzothiazine | CAS Registry Number: 153953-26-5
Synonyms: 3,4-DIHYDRO-7-METHYL-2H-1,4-BENZOTHIAZINE, AK-37999, AM806278

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWIXAXMOFJECFX-UHFFFAOYSA-N

153953-26-5
3,4-Dihydro-7-methyl-4-(trifluoromethyl)-4-pteridinol (1 supplier)
Compound Structure IUPAC Name: 7-methyl-4-(trifluoromethyl)-1H-pteridin-4-ol | CAS Registry Number: 23658-21-1
Synonyms: AC1LC8BJ, 7-Methyl-4-(trifluoromethyl)-3,4-dihydro-4-pteridinol, CTK8H7450, 7-methyl-4-(trifluoromethyl)-1H-pteridin-4-ol, 4-Pteridinol, 3,4-dihydro-7-methyl-4-(trifluoromethyl)-

Molecular Formula: C8H7F3N4OMolecular Weight: 232.162590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ITMYZFLHQDFPKK-UHFFFAOYSA-N

23658-21-1
3,4-dihydro-7-methyl-6-nitro-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-6-nitro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1190892-05-7
Synonyms: 7-methyl-6-nitro-3,4-dihydroquinolin-2(1H)-one, SCHEMBL1027734, LKYCEGBMAQKXGR-UHFFFAOYSA-N, 7-methyl-6-nitro-3,4-dihydroquinolin-2 (1H)-one

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKYCEGBMAQKXGR-UHFFFAOYSA-N

1190892-05-7
3,4-dihydro-7-nitro-1H-2-Benzopyran (3 suppliers)
Compound Structure IUPAC Name: 7-nitro-3,4-dihydro-1H-isochromene | CAS Registry Number: 444588-03-8
Synonyms: 7-Nitroisochroman, 7-nitro-3,4-dihydro-1H-isochromene, AJ-030/12105213, ZINC00481055, AC1LICAL, SureCN6291697, CTK5I3595, MolPort-002-816-738, ANW-71279, AKOS015994803, AG-L-59328, MCULE-4582658728, RP24043, AK104491, KB-46547, KB-250125

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGESIJUSNLKASY-UHFFFAOYSA-N

444588-03-8
3,4-DIHYDRO-7-NITRO-2H-PYRIMIDO[2,1-B]BENZO[D]THIAZOLE HCL (2 suppliers)
Compound Structure IUPAC Name: 7-nitro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole hydrochloride | CAS Registry Number: 77595-20-1
Synonyms: EINECS 278-732-7, 3,4-Dihydro-7-nitro-2H-pyrimido(2,1-b)benzothiazole hydrochloride

Molecular Formula: C10H10ClN3O2SMolecular Weight: 271.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGDRKHGTDGUDRS-UHFFFAOYSA-N

77595-20-1
3,4-Dihydro-7-nitro-3-(1-oxopropyl)-1H-2,3-benzoxazine (1 supplier)
Compound Structure IUPAC Name: 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one | CAS Registry Number: 21038-11-9
Synonyms: BRN 1133402, 7-Nitro-3-propionyl-3,4-dihydro-1H-2,3-benzoxazine, 1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-7-NITRO-3-PROPIONYL-, AC1L1JKY, LS-41751, 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMMVHZSWDJDSQU-UHFFFAOYSA-N

21038-11-9
3,4-dihydro-8,9-dihydroxy-1(2h)-anthracenone (0 suppliers)
Compound Structure IUPAC Name: 8,9-dihydroxy-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 10183-94-5
Synonyms: 3,4-Dihydro-8,9-dihydroxy-1(2H)-anthracenone, AC1L5JTS, C15196, AC1Q6NH1, UNII-66MY92IL8I, CTK4A0303, NSC71802, AR-1E9182, NSC 71802, NSC-71802, AG-J-48881, 8,9-dihydroxy-3,4-dihydro-2H-anthracen-1-one, 8,9-dihydroxy-3,4-dihydroanthracen-1(2H)-one, 1(2H)-Anthracenone,3,4-dihydro-8,9-dihydroxy-

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFADZYPDPVTFAT-UHFFFAOYSA-N

10183-94-5
3,4-DIHYDRO-8-(1,2,3,6,7,8-HEXAHYDRO-10-UNDECYLPYRAZINO[2,3-G]QUINOXALIN-5-YL)-7-HYDROXY-5-UNDECYL- 6(2H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 5-undecyl-8-(10-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxalin-5-yl)-1,2,3,4-tetrahydroquinoxaline-6,7-dione | CAS Registry Number: 154324-55-7
Synonyms: CID5747463, CID 5747463, LS-143082, 6(2H)-Quinoxalinone, 3,4-dihydro-8-(1,2,3,6,7,8-hexahydro-10-undecylpyrazino(2,3-g)quinoxalin-5-yl)-7-hydroxy-5-undecyl-

Molecular Formula: C40H62N6O2Molecular Weight: 658.959280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XPBVIKRIGJVXEQ-UHFFFAOYSA-N

154324-55-7
3,4-DIHYDRO-8-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)-2H-1-BENZOPYRAN-3-OL (4 suppliers)
Compound Structure IUPAC Name: 8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 86247-86-1
Synonyms: Denitronipradilol, CCRIS 2516, CID135168, LS-39392, 3,4-Dihydro-8-(2-hydroxy-3-(isopropylamino)propoxy)-2H-1-benzopyran-3-ol, 3,4-Dihydro-8-(2-hydroxy-3-isopropylaminopropoxy)-2H-1-benzopyran-3-ol, 2H-1-Benzopyran-3-ol, 3,4-dihydro-8-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, 3,4-Dihydro-8-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2H-1-benzopyran-3-ol

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GEKRLAMHPJMGFS-UHFFFAOYSA-N

86247-86-1
3,4-DIHYDRO-8-(OXIRANYLMETHOXY)-2H-1-BENZOTHIOPYRAN (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)oxirane | CAS Registry Number: 85392-02-5
Synonyms: EINECS 286-859-4, 3,4-Dihydro-8-(oxiranylmethoxy)-2H-1-benzothiopyran

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNGJGCZNRBBER-UHFFFAOYSA-N

85392-02-5
3,4-DIHYDRO-8-[(METHYLAMINO)SULFONYL]-2H-BENZO-1,5-DIOXEPIN-6-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid | CAS Registry Number: 66410-82-0
Synonyms: EINECS 266-352-4, CID6455322, 3,4-Dihydro-8-((methylamino)sulphonyl)-2H-benzo-1,5-dioxepin-6-carboxylic acid

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVPVEVRROMBZSH-UHFFFAOYSA-N

66410-82-0
3,4-DIHYDRO-8-CHLORO-4-OXO-2(1H)-CINNOLINEACETIC ACID HCL (1 supplier)
Compound Structure IUPAC Name: 2-(8-chloro-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid hydrochloride | CAS Registry Number: 158631-60-8
Synonyms: CID3074509, LS-54254, 3,4-Dihydro-8-chloro-4-oxo-2(1H)-cinnolineacetic acid monohydrochloride, 2(1H)-Cinnolineacetic acid, 3,4-dihydro-8-chloro-4-oxo-, monohydrochloride

Molecular Formula: C10H10Cl2N2O3Molecular Weight: 277.104000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZJSRBKUSRRVMP-UHFFFAOYSA-N

158631-60-8
3,4-Dihydro-8-Hydroxy-1(2H)-Naphthalenone (7 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 7695-47-8
Synonyms: 8-hydroxy-3,4-dihydronaphthalen-1(2h)-one, 3,4-DIHYDRO-8-HYDROXYNAPHTHALEN-1(2H)-ONE, 1-Tetralone, 8-hydroxy-, AC1LBKMV, AC1Q6JGK, SureCN2564157, CTK5E3632, AR-1H4607, AG-J-01242, AK-39263, 8-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, 8-hydroxy-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZBDJLNCCKCFIE-UHFFFAOYSA-N

7695-47-8
3,4-dihydro-8-hydroxy-1-methyl-Pyrido[2,3-b]pyrazin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4,5-dihydro-3H-pyrido[2,3-b]pyrazine-2,8-dione | CAS Registry Number: 1223580-04-8
Synonyms: SCHEMBL3376889, ZINC149382761

Molecular Formula: C8H9N3O2Molecular Weight: 179.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUXTWSCBHDNIIU-UHFFFAOYSA-N

1223580-04-8
3,4-DIHYDRO-8-HYDROXY-2(1H)-ISOQUINOLINECARBOXIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide | CAS Registry Number: 46286-45-7
Synonyms: 8-Hydroxydebrisoquin, 8-OH-Deb, MolPort-003-847-797, CID162552, 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-8-hydroxy-

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNHPFQJFGPVJNU-UHFFFAOYSA-N

46286-45-7
3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid | CAS Registry Number: 16281-43-9
Synonyms: Ochratoxin beta, (+/-)-, SCHEMBL4106735, 8-hydroxy-3-methyl-1-oxo-isochroman-7-carboxylic Acid, CTK8H1628, POPKYYDFBOZZGX-UHFFFAOYSA-N, AKOS023209310, AK517439, 1-Oxo-3-methyl-8-hydroxyisochroman-7-carboxylic acid, 7-carboxy-3,4-dihydro-8-hydroxy-3-methylisocoumarin, 8-Hydroxy-3-methyl-1-oxo-7-isochromancarboxylic acid, 8-Hydroxy-3-methyl-1-oxoisochroman-7-carboxylic acid, 7-Isochromancarboxylic acid, 8-hydroxy-3-methyl-1-oxo-, 8-Hydroxy-3-methyl-1-oxo-isochromane-7-carboxylic acid, 1H-2-Benzopyran-7-carboxylic acid, 3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, 3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid

Molecular Formula: C11H10O5Molecular Weight: 222.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POPKYYDFBOZZGX-UHFFFAOYSA-N

16281-43-9
3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylate | CAS Registry Number: 83769-04-4
Synonyms: WDVLQRXRLQXIND-UHFFFAOYSA-N, SCHEMBL4099059, AKOS022659588, 8-hydroxy-3-methyl-1-oxo-isochroman-7-carboxylic acid methyl ester, 3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid Methyl Ester

Molecular Formula: C12H12O5Molecular Weight: 236.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDVLQRXRLQXIND-UHFFFAOYSA-N

83769-04-4
3,4-dihydro-8-hydroxy-3-nitroxy-2H-1-benzopyran (1 supplier)
Compound Structure IUPAC Name: (8-hydroxy-3,4-dihydro-2H-chromen-3-yl) nitrate | CAS Registry Number: 81486-20-6
Synonyms: SCHEMBL5334186, ASEQEMBUGMPNFA-UHFFFAOYSA-N, 3,4-Dihydro-2H-1-benzopyran-3,8-diol3-nitrate

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASEQEMBUGMPNFA-UHFFFAOYSA-N

81486-20-6
3,4-Dihydro-8-Methoxy-1(2H)-Naphthalenone (7 suppliers)
Compound Structure IUPAC Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13185-18-7
Synonyms: 8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one, 8-Methoxy-1-tetralone, 8-Methoxy-alpha-Tetralone, AG-D-64668, PubChem17905, 8-methoxytetralin-1-one, 8-methoxy-3,4-dihydro-2H-naphthalen-1-one, SureCN266877, AGN-PC-005SNH, CTK4B7563, MolPort-016-578-769, ANW-49798, SBB062862, SC4141, ZINC45672830, AKOS006276770, AK-39264, BR-39264, KB-46857

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

InChIKey: DJFIWDAAEBDDES-UHFFFAOYSA-N

13185-18-7
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