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CHEMICAL products beginning with : 3
13801 to 13850 of 200822 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 [277] 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-dihydro-2h-quinolin-1-yl-(2-phenylquinolin-4-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-phenylquinolin-4-yl)methanone | CAS Registry Number: 5864-09-5
Synonyms: (3,4-Dihydro-2H-quinolin-1-yl)-(2-phenyl-quinolin-4-yl)-methanone, AC1LLUGD, BAS 01129678, CBMicro_035667, Oprea1_662508, Oprea1_846741, MLS000562768, CHEMBL1372819, STOCK2S-57881, MolPort-001-956-535, HMS2545M10, ZINC851746, STK014155, ZINC00851746, AKOS000677452, MCULE-8684367652, UPCMLD0ENAT5682753:001, SMR000176542, BIM-0035744.P001, ST50247043

Molecular Formula: C25H20N2OMolecular Weight: 364.439100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXIIQBPQQSIOHT-UHFFFAOYSA-N

5864-09-5
3,4-dihydro-2h-quinolin-1-yl-[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone | CAS Registry Number: 5839-67-8
Synonyms: AC1LLJAF, BAS 00923921, CBMicro_035105, STOCK2S-39395, MolPort-001-506-813, ZINC845014, STK342905, ZINC00845014, AKOS002077863, MCULE-1773558960, BIM-0035044.P001, EU-0060334, ST50005938, 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone, 3,4-dihydroquinolin-1(2H)-yl[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone, 5-(4-methoxyphenyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl) 1,2,3,4-tetrahydroquinolyl ketone

Molecular Formula: C24H19F3N4O2Molecular Weight: 452.428470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNDQKKYZDORSRL-UHFFFAOYSA-N

5839-67-8
3,4-Dihydro-2H-quinolin-1-ylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-amine;hydrochloride | CAS Registry Number: 303801-64-1
Synonyms: SCHEMBL5428326, 3,4-Dihydro-2H-quinolin-1-ylamine HCl, 3,4-Dihydro-1(2H)-quinolinamine hydrochloride, 3,4-Dihydroquinolin-1(2H)-amine hydrochloride, 3,4-Dihydro-1 (2H)-quinolinamine hydrochloride

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWLKRYTUCGXZDL-UHFFFAOYSA-N

303801-64-1
3,4-Dihydro-2H-quinoline-1,2-dicarboxylic acid 1-benzyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid | CAS Registry Number: 75433-73-7
Synonyms: SCHEMBL4513851, SUWSCDKXOAADST-UHFFFAOYSA-N, Z-7030, 1-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, (+/-)-1,2,3,4-Tetrahydro-1-phenylmethoxycarbonyl-2-quinolinecarboxylic acid

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUWSCDKXOAADST-UHFFFAOYSA-N

75433-73-7
3,4-Dihydro-2H-quinolizine-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolizine-1-carbonitrile | CAS Registry Number: 1799420-97-5
Synonyms: AKOS025287097, ZINC238541888, AK167126

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFDPINZJXIKQBG-UHFFFAOYSA-N

1799420-97-5
3,4-dihydro-2h-quinoxaline-1-carboxylic Acid Tert-butyl Ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate | CAS Registry Number: 887590-25-2
Synonyms: tert-Butyl 3,4-dihydroquinoxaline-1(2H)-carboxylate, 3,4-Dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester, AG-H-59319, SureCN975814, AGN-PC-0156AF, CTK5G1673, MolPort-000-003-256, ANW-52531, ZINC12357066, AKOS005256040, GL-0787, MCULE-7734601588, AK-76624, KB-260418, D57139, S14-2177, tert-Butyl3,4-dihydroquinoxaline-1(2H)-carboxylate, tert-butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate, 1(2H)-Quinoxalinecarboxylicacid, 3,4-dihydro-, 1,1-dimethylethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXXFPGTUHSMYSG-UHFFFAOYSA-N

887590-25-2
3,4-DIHYDRO-2H-QUINOXALINE-4,6-DICARBOXYLIC ACID 4-TERT-BUTYL ESTER (2 suppliers)1185051-01-7
3,4-DIHYDRO-2H-SPIRO[ISOQUINOLINE-1,3'-OXETAN]-6-AMINE (0 suppliers)
Compound Structure IUPAC Name: spiro[3,4-dihydro-2H-isoquinoline-1,3'-oxetane]-6-amine | CAS Registry Number: 1823932-34-8
Synonyms: 3,4-dihydro-2H-spiro[isoquinoline-1,3'-oxetan]-6-amine, ZINC238650504, spiro[3,4-dihydro-2H-isoquinoline-1,3'-oxetane]-6-amine

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFVIDAYBKVQGJI-UHFFFAOYSA-N

1823932-34-8
3,4-Dihydro-2H-spiro[isoquinoline-1,4'-piperidine] (2 suppliers)173944-07-5
3,4-Dihydro-2H-spiro[naphthalene-1,2'-[1,4]oxazolidine]-3',5'-dione (3 suppliers)
Compound Structure IUPAC Name: spiro[1,3-oxazolidine-5,4'-2,3-dihydro-1H-naphthalene]-2,4-dione | CAS Registry Number: 76311-49-4
Synonyms: CHEMBL285628, 3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,4]oxazolidine]-3',5'-dione, SCHEMBL11470039, BDBM50022438, AKOS033742737, Z2028214417, 3',4'-Dihydrospiro[oxazole-5(3H),1'(2'H)-naphthalene]-2,4-dione, 3,4-dihydro-2H,2''H,4''H-spiro[naphthalene-1,5''-[1,3]oxazolidine]-2'',4''-dione, spiro[1,2,3,4-tetrahydronaphthalene-1,5''-(tetrahydro[1,3]oxazolane)]-2'',4''-dione

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOKLCOPCKATUMT-UHFFFAOYSA-N

76311-49-4
3,4-Dihydro-2H-spiro[naphthalene-1,2'-oxirane]-3'-carbonitrile (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,3'-oxirane]-2'-carbonitrile | CAS Registry Number: 117146-44-8
Synonyms: SCHEMBL11722413, 3,4-dihydro-2H-spiro[naphthalene-1,2'-oxirane]-3'-carbonitrile

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBMVWSSEIFXVGH-UHFFFAOYSA-N

117146-44-8
3,4-Dihydro-2H-spiro[naphthalene-1,3'-oxolane]-2',5'-dione (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,3'-oxolane]-2',5'-dione | CAS Registry Number: 75542-29-9
Synonyms: 3,4-dihydro-2H-spiro[naphthalene-1,3'-oxolane]-2',5'-dione, NE31474

Molecular Formula: C13H12O3Molecular Weight: 216.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVWPADJMQGZCAA-UHFFFAOYSA-N

75542-29-9
3,4-Dihydro-2H-spiro[naphthalene-1,3'-piperidine] (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine] | CAS Registry Number: 864812-75-9
Synonyms: 3,4-dihydro-2H-spiro[naphthalene-1,3'-piperidine], SCHEMBL1721596, AKOS013543399, MCULE-3276207991, NE41691, Z1365404209

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMWZSFKRLLPFGE-UHFFFAOYSA-N

864812-75-9
3,4-Dihydro-2H-spiro[naphthalene-1,3'-piperidine]-1'-carboxamide (1 supplier)2124623-65-8
3,4-Dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine] (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine] | CAS Registry Number: 757240-71-4
Synonyms: SureCN1222440, CHEMBL73783, CHEBI:217719, AKOS011637815, AK-43543

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAQOIXBLPQERTB-UHFFFAOYSA-N

757240-71-4
3,4-Dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine] hydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine];hydrochloride | CAS Registry Number: 73593-94-9
Synonyms: CHEMBL552671, AKOS022183436, AK-78196

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JMYUWQQOFCMPCT-UHFFFAOYSA-N

73593-94-9
3,4-Dihydro-2H-spiro[naphthalene-1,4'-oxazolidine]-2',5'-dione (3 suppliers)
Compound Structure IUPAC Name: spiro[1,3-oxazolidine-4,4'-2,3-dihydro-1H-naphthalene]-2,5-dione | CAS Registry Number: 30265-12-4
Synonyms: MFCD12755303, SY225221, Spiro[naphthalene-1(2H),4'-oxazolidine]-2',5'-dione, 3,4-dihydro-, 3,4-Dihydro-2H-spiro[naphthalene-1,4 inverted exclamation mark -oxazolidine]-2 inverted exclamation mark ,5 inverted exclamation mark -dione

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGVGKRQWORJXSH-UHFFFAOYSA-N

30265-12-4
3,4-Dihydro-2H-spiro[naphthalene-1,4'-piperidine] (5 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] | CAS Registry Number: 134697-64-6
Synonyms: SCHEMBL155826, MolPort-008-604-357, PLWMBYBVKVUTBR-UHFFFAOYSA-N, AKOS012457690, MCULE-7978822478, NE63906, AJ-42633, AK153451, AM806008, DB-063037, 3,4-Dihydro-spiro[naphthalene-1,4'-piperidine], I14-16186

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLWMBYBVKVUTBR-UHFFFAOYSA-N

134697-64-6
3,4-dihydro-2H-thieno[2,3-b]pyran-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-thieno[2,3-b]pyran-5-carboxylic acid | CAS Registry Number: 1169491-57-9
Synonyms: KB-28300, 2H,3H,4H-THIENO[2,3-B]PYRAN-5-CARBOXYLIC ACID

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXSKYBRGAZRBRB-UHFFFAOYSA-N

1169491-57-9
3,4-Dihydro-2H-thieno[3,2-b][1,4]thiazine 1,1-dioxide (1 supplier)2287300-58-5
3,4-dihydro-2H-thieno[3,2-b]indole (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-thieno[3,2-b]indole | CAS Registry Number: 94351-00-5
Synonyms: SCHEMBL5731042, HTMMQDXIDWHWMN-UHFFFAOYSA-N, 2H-Thieno[3,2-b]indole, 3,4-dihydro-

Molecular Formula: C10H9NSMolecular Weight: 175.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTMMQDXIDWHWMN-UHFFFAOYSA-N

94351-00-5
3,4-DIHYDRO-2H-THIOCHROMEN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-thiochromen-4-amine | CAS Registry Number: 93192-72-4
Synonyms: 3,4-dihydro-2H-thiochromen-4-amine, Thiochroman-4-ylamine, 3,4-dihydro-2H-thiochromen-4-ylamine, ST000805, BAS 01088742, ACMC-209rkg, AC1L3AI8, SureCN1265766, Oprea1_360207, AC1Q53J2, CTK3G9719, MolPort-001-954-890, HMS1690K10, 2H,3H,4H-benzo[e]thiin-4-ylamine, ANW-39998, AKOS000122866, AG-B-92322, MCULE-6075573567, KB-28301, KB-105029

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

InChIKey: XMWQQTMIZMZZHJ-UHFFFAOYSA-N

93192-72-4
3,4-Dihydro-2H-thiochromen-4-Amine 1,1-dioxide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride | CAS Registry Number: 7585-63-9
Synonyms: 1,1-dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride, 103659-91-2, PubChem15757, AC1Q3D2W, SCHEMBL1002826, CTK8E3098, DTXSID20585844, GKPLTSUHDQQPNM-UHFFFAOYSA-N, MolPort-004-137-465, AKOS022180089, MCULE-5000175134, NE13729, AK-55586, HE200902, RT-005780, 4-Aminothiochroman 1,1-dioxide hydrochloride, EN300-23495, T5488323, Z166605052, 3,4-dihydro-2H-thiochromen-4-amine 1,1-dioxide hydrochloride

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKPLTSUHDQQPNM-UHFFFAOYSA-N

7585-63-9
3,4-DIHYDRO-2H-THIOCHROMEN-4-YLAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-thiochromen-4-amine hydrochloride | CAS Registry Number: 15857-70-2
Synonyms: EINECS 239-980-1, MolPort-004-961-060, CID85920, EN300-12532, (3,4-Dihydro-2H-1-benzothiopyran-4-yl)ammonium chloride

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TXPWNJPROMVYBG-UHFFFAOYSA-N

15857-70-2
3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride (2 suppliers)015857-70-2
3,4-DIHYDRO-3,3,6,8-TETRAMETHYLNAPHTHALEN-1(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one | CAS Registry Number: 5409-55-2
Synonyms: 3,3,6,8-Tetramethyl-1-tetralone, Ambsda500016489, MLS002638270, NSC12484, MolPort-001-792-495, CID79420, NSC49097, EINECS 226-481-9, SMR001547759, 1(2H)-Naphthalenone, 3,4-dihydro-3,3,6,8-tetramethyl-, 3,3,6,8-Tetramethyl-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-3,3,6,8-tetramethylnaphthalen-1(2H)-one

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHSYEGQDGZAMNV-UHFFFAOYSA-N

5409-55-2
3,4-DIHYDRO-3,3-DIMETHYL-1-(PYRIDIN-4-YL)ISOQUINOLINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-pyridin-4-yl-4H-isoquinoline dihydrochloride | CAS Registry Number: 20390-35-6
Synonyms: CID209788, LS-85543, 3,4-Dihydro-3,3-dimethyl-1-(4-pyridyl)isoquinoline dihydrochloride, Isoquinoline, 3,4-dihydro-3,3-dimethyl-1-(4-pyridyl)-, dihydrochloride, Dichlorhydrate de 3,4-dihydro-3,3-dimethyl-1-(4-pyridyl)isoquinoleine [French], Dichlorhydrate de 3,4-dihydro-3,3-dimethyl-1-(4-pyridyl)isoquinoleine

Molecular Formula: C16H18Cl2N2Molecular Weight: 309.233520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNPGEZSLPYXOEE-UHFFFAOYSA-N

20390-35-6
3,4-dihydro-3,3-diMethyl-2H-Pyrrol-5-aMine (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-dihydropyrrol-5-amine | CAS Registry Number: 147770-45-4
Synonyms: SCHEMBL7598548, AKOS006351279, 3,4-DIHYDRO-3,3-DIMETHYL-2H-PYRROL-5-AMINE

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNNRROMROMAXDR-UHFFFAOYSA-N

147770-45-4
3,4-DIHYDRO-3,4-CHRYSENEDIOL (2 suppliers)
Compound Structure IUPAC Name: 7-(bromomethyl)-4-chlorobenzo[a]anthracene | CAS Registry Number: 34346-99-1
Synonyms: 7-(bromomethyl)-4-chlorotetraphene, 4-Chloro-7-bromomethylbenz(a)anthracene, 7-Bromomethyl-4-chlorobenz(a)anthracene, Benz(a)anthracene, 7-bromomethyl-4-chloro-, 4-Chloro-7-bromomethylbenz[a]anthracene, AC1L3PNJ, AC1Q27RQ, CTK8D9514, AR-1H2767, LS-27684, 7-(bromomethyl)-4-chlorobenzo[a]anthracene

Molecular Formula: C19H12BrClMolecular Weight: 355.655580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYAOQUBNQRBREA-UHFFFAOYSA-N

34346-99-1
3,4-DIHYDRO-3,4-DIBROMO-6-BROMOMETHYLCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-6-(bromomethyl)-3,4-dihydrochromen-2-one | CAS Registry Number: 50465-97-9
Synonyms: Dhdbbmc, Dihydrocoumarin I, CID128035, 3,4-Dihydro-3,4-dibromo-6-bromomethylcoumarin, 2H-1-Benzopyran-2-one, 3,4-dibromo-6-(bromomethyl)-3,4-dihydro-

Molecular Formula: C10H7Br3O2Molecular Weight: 398.873380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTAGREPHFZAZPI-UHFFFAOYSA-N

50465-97-9
3,4-Dihydro-3,4-dihydroxyagomelatine (1 supplier)1385018-56-3
3,4-DIHYDRO-3,4-DIHYDROXYBENZO(A,I)PYRENE (3 suppliers)
Compound Structure Synonyms: 3,4-Dddp, CID133385, BRN 2008999, 3,4-Dihydrodibenzo(a,i)pyrene-3,4-diol, 3,4-Dihydro-3,4-dihydroxybenzo(a,i)pyrene, Benzo(rst)pentaphene-3,4-diol, 3,4-dihydro-

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTGREQRFWFSREC-UHFFFAOYSA-N

80155-83-5
3,4-Dihydro-3,4-dihydroxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 24554-00-5
Synonyms: 3,4-dihydroxy-3,4-dihydrobenzoic acid, 3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid, 108646-25-9, ACMC-20hcfo, AC1LCBM9, 1,5-Cyclohexadiene-1-carboxylicacid, 3,4-dihydroxy-, (3R,4R)-, 1,5-Cyclohexadiene-1-carboxylic acid, 3,4-dihydroxy-, SCHEMBL13845478, CTK7J8196, DTXSID20341528, HEZMWWAKWCSUCB-UHFFFAOYSA-N, OR041124, 3,4-Dihydroxy-1,5-cyclohexadiene-1-carboxylic acid #, 3B1-000358

Molecular Formula: C7H8O4Molecular Weight: 156.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEZMWWAKWCSUCB-UHFFFAOYSA-N

24554-00-5
3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one (8 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1220891-22-4
Synonyms: AKOS015999047, AK-88884, W1911, 3,4-Dihydroxy-3,4-dihydronaphthalen-1(2H)-one, 606492-26-6

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOCQQUBFJURTDN-UHFFFAOYSA-N

1220891-22-4
3,4-Dihydro-3,5,8-trimethyl-1(2H)-naphthalenone (1 supplier)
Compound Structure IUPAC Name: 3,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 10468-60-7
Synonyms: 3,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one, 3,6,8-Trimethyl-1-tetralone, AGN-PC-0JTEAA, AC1LBVR2, 1(2H)-Naphthalenone, 3,4-dihydro-3,5,8-trimethyl-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCKPIRHHNXSPKV-UHFFFAOYSA-N

10468-60-7
3,4-Dihydro-3,6,8-trihydroxy-3-methyl-1H-2-benzopyran-1-one (1 supplier)
Compound Structure IUPAC Name: 3,6,8-trihydroxy-3-methyl-4H-isochromen-1-one | CAS Registry Number: 51411-15-5
Synonyms: AGN-PC-0OBHXF, 1H-2-Benzopyran-1-one, 3,4-dihydro-3,6,8-trihydroxy-3-methyl-

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBRQIYYFGILMJA-UHFFFAOYSA-N

51411-15-5
3,4-DIHYDRO-3,6-DIMETHYL-PYRIDO[2,3-B]PYRAZIN-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one | CAS Registry Number: 159104-35-5
Synonyms: SureCN8313992, CTK4C9957, AG-E-08420, Pyrido[2,3-b]pyrazin-2(1H)-one,3,4-dihydro-3,6-dimethyl-, Pyrido[2,3-b]pyrazin-2(1H)-one,3,4-dihydro-3,6-dimethyl-, (?A'A A'A currency)-

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNEUWCOJEUGPFV-UHFFFAOYSA-N

159104-35-5
3,4-Dihydro-3,7,9-trimethoxy-3-methyl-1H-naphtho[2,3-c]pyran-5,10-dione (2 suppliers)
Compound Structure IUPAC Name: 3,7,9-trimethoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-5,10-dione | CAS Registry Number: 52736-52-4

Molecular Formula: C17H18O6Molecular Weight: 318.321220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMYRMMYCWCWHRH-UHFFFAOYSA-N

52736-52-4
3,4-Dihydro-3,8,9-trihydroxy-3-methyl-6-methoxyanthracene-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: (3S)-3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one | CAS Registry Number: 61419-07-6
Synonyms: (S)-3,4-Dihydro-3,8,9-trihydroxy-6-methoxy-3-methyl-1(2H)-anthracene, 1(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methoxy-3-methyl-, (S)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFMIUBHJKFRWIV-INIZCTEOSA-N

61419-07-6
3,4-DIHYDRO-3,8-DIHYDROXY-3-METHYLISOCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 3,8-dihydroxy-3-methyl-4H-isochromen-1-one | CAS Registry Number: 30888-05-2
Synonyms: BRN 3049810, CID93142, LS-84428, 3-Methyl-3,8-dihydroxy-3,4-dihydroisocoumarin, Isocoumarin, 3,4-dihydro-3,8-dihydroxy-3-methyl-, 1H-2-Benzopyran-1-one, 3,4-dihydro-3,8-dihydroxy-3-methyl-, 1H-2-Benzopyran-1-one, 3,4-dihydro-3,8-dihydroxy-3-methyl-, (-)-, Isocoumarin, 3,4-dihydro-4,8-dihydroxy-3-methyl-, (-)-, (-)-3,4-Dihydro-3,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one, 30951-11-2

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

InChIKey: SDGOMJUKDHSPPU-UHFFFAOYSA-N

30888-05-2
3,4-Dihydro-3,8-Dimethyl-(2H)-1,3-Benzoxazine (2 suppliers)
Compound Structure IUPAC Name: 3,8-dimethyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 3534-32-5
Synonyms: NCIOpen2_001208, NSC85472, NSC 85472, CID19054, BRN 0972775, WLN: T66 BO DNT&J D1 J1, 3,4-Dihydro-3,8-dimethyl-2H-1,3-benzoxazine, LS-41735, 2H-1,3-BENZOXAZINE, 3,4-DIHYDRO-3,8-DIMETHYL-, 3,8-dimethyl-3,4-dihydro-2H-1,3-benzoxazine, AG-777/25006425

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHTFTJLTMNDZBC-UHFFFAOYSA-N

3534-32-5
3,4-dihydro-3-(1-hydroxyethyl)-7-nitro-2(1H)-Quinoxalinone (2 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxyethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 99056-50-5
Synonyms: DB-080571

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVBUEKKNSOBTCF-UHFFFAOYSA-N

99056-50-5
3,4-dihydro-3-(1-phenylethyl)quinazolin-2-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(1-phenylethyl)-4H-quinazolin-2-amine;hydrochloride | CAS Registry Number: 75064-02-7

Molecular Formula: C16H18ClN3Molecular Weight: 287.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KKYOWJLYCXBYTB-UHFFFAOYSA-N

75064-02-7
3,4-DIHYDRO-3-(2-CHLOROPHENYL)-5,7-DIMETHYL-2-((((METHYLAMINO)CARBONYL)OXY)METHYL)-4-OXO-6-QUINAZOLINECARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-chlorophenyl)-5,7-dimethyl-2-(methylcarbamoyloxymethyl)-4-oxoquinazoline-6-carboxylate | CAS Registry Number: 82163-55-1
Synonyms: EG 1088, CID133848, EG-1088, LS-140032, 6-Quinazolinecarboxylic acid, 3,4-dihydro-3-(2-chlorophenyl)-5,7-dimethyl-2-((((methylamino)carbonyl)oxy)methyl)-4-oxo-, ethyl ester

Molecular Formula: C22H22ClN3O5Molecular Weight: 443.880180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUVXJFLCRWIOHW-UHFFFAOYSA-N

82163-55-1
3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 27213-18-9
Synonyms: (+/-)-mucronulatol, SpecPlus_000699, AC1NAZ5Q, Spectrum2_001834, AGN-PC-00OAJK, MLS000697594, DivK1c_006795, SPBio_001907, CHEMBL478971, SCHEMBL4290208, KBio1_001739, HMS2270J22, CCG-38462, SMR000470933, 3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol, (3R)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUNFZNIXYWTZMW-UHFFFAOYSA-N

27213-18-9
3,4-DIHYDRO-3-(4-METHOXYPHENYL)-2H-1-BENZOPYRAN-6,7-DIOL (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol | CAS Registry Number: 76397-87-0
Synonyms: NSC600285, 6,7-Dihydroxy-4'-methoxyisoflavan, 6,7-Dihydroxy-4-methoxyisoflavan, CHEBI:507108, EINECS 278-435-2, CID156398, NCI60_004481, 3,4-Dihydro-3-(4-methoxyphenyl)-2H-1-benzopyran-6,7-diol

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEMAEFVLALEJDS-UHFFFAOYSA-N

76397-87-0
3,4-dihydro-3-(4-piperidinyl)-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 3-piperidin-4-yl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 741235-48-3
Synonyms: SCHEMBL2213586, AUQPCILBQAUQBW-UHFFFAOYSA-N, DA-03776, 3-(piperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUQPCILBQAUQBW-UHFFFAOYSA-N

741235-48-3
3,4-DIHYDRO-3-(IODOMETHYL)-2H-1-BENZOPYRAN (5 suppliers)
Compound Structure IUPAC Name: 3-(iodomethyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 206353-40-4
Synonyms: AC1MC7P0, SureCN8578251, CTK4E4740, AG-E-51402, 3-(iodomethyl)-3,4-dihydro-2H-chromene, KB-179120, 3,4-dihydro-3-(iodomethyl)-2h-1-benzopyran, 2H-1-Benzopyran,3,4-dihydro-3-(iodomethyl)-, 3,4-Dihydro-3-(iodomethyl)-2h-1-benzopyran;

Molecular Formula: C10H11IOMolecular Weight: 274.098210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVXBJCBLQVTJJO-UHFFFAOYSA-N

206353-40-4
3,4-dihydro-3-(MethoxyMethyl)-5-Methyl-2H-Pyrrole (1 supplier)98531-64-7
3,4-dihydro-3-[(2-methylphenyl)methyl]-2-Quinazolinamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylphenyl)methyl]-4H-quinazolin-2-amine;hydrochloride | CAS Registry Number: 75063-91-1
Synonyms: DA-24734

Molecular Formula: C16H18ClN3Molecular Weight: 287.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJLNZVLKTKEWHA-UHFFFAOYSA-N

75063-91-1
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