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CHEMICAL products : Other
198401 to 198450 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 [3969] 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7,8,9-TETRAHYDROBENZ(E)ISATIN (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione | CAS Registry Number: 106824-79-7
Synonyms: 6,7,8,9-Tetrahydrobenz(e)isatin, BRN 0171522, CID3065113, LS-33456, 4-21-00-05525 (Beilstein Handbook Reference), 6,7,8,9-Tetrahydro-1H-benz(e)indole-1,2(3H)-dione, 1H-Benz(e)indole-1,2(3H)-dione, 6,7,8,9-tetrahydro-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWQWYVPKPNFYMF-UHFFFAOYSA-N

106824-79-7
6,7,8,9-TETRAHYDROBENZ(G)ISATIN (14 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione | CAS Registry Number: 92952-46-0
Synonyms: 6,7,8,9-Tetrahydrobenz(g)isatin, MolPort-004-301-280, BRN 0184085, ZINC22165754, LS-33458, 6,7,8,9-Tetrahydro-1H-benz(g)indole-2,3-dione, 1H-Benz(g)indole-2,3-dione, 6,7,8,9-tetrahydro-, 4-21-00-05524 (Beilstein Handbook Reference)

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADQOEXMBQYZXQN-UHFFFAOYSA-N

92952-46-0
6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine | CAS Registry Number: 19152-86-4
Synonyms: NSC501532, AGN-PC-0JMJZQ, AC1L8BIN, SCHEMBL13833394, AKOS022652178, NSC-501532, 6,7,8,9-tetrahydro-benzo[g]pteridine-2,4-diamine, Benzo[g]pteridine-2,4-diamine, 6,7,8,9-tetrahydro-

Molecular Formula: C10H12N6Molecular Weight: 216.242480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZXTVVQBAVOPKBL-UHFFFAOYSA-N

19152-86-4
6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4-OL (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 1132690-75-5
Synonyms: SCHEMBL2802120, IUBWRPQDZZHJHP-UHFFFAOYSA-N, 6,7,8,9-Tetrahydro-benzo[4,5]furo[3,2-d]pyrimidin-4-ol

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUBWRPQDZZHJHP-UHFFFAOYSA-N

1132690-75-5
6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: dibenzofuran-2-carboxylic acid | CAS Registry Number: 22439-48-1
Synonyms: 2-Dibenzofurancarboxylic acid, dibenzofuran-2-carboxylic acid, dibenzo[b,d]furan-2-carboxylic acid, AC1L9DIS, SureCN1222307, NCIOpen2_005671, CTK0J6393, MolPort-001-623-865, STK680673, AKOS003296992, MCULE-1563440679, ST080997, A3071/0129836

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGKPZVGCVIWBNX-UHFFFAOYSA-N

22439-48-1
6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-OL (12 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-ol | CAS Registry Number: 1133-79-5
Synonyms: Oprea1_164361, Oprea1_322348, MLS000551378, STOCK5S-27114, BRN 1284255, CHEBI:506569, MolPort-000-160-626, HMS1616E12, 6,7,8,9-Tetrahydro-8-dibenzofuranol, CID121024, STK869774, ZINC03628328, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-, 8-Hydroxy-1,2,3,4-tetrahydrodibenzofuran, 6,7,8,9-Tetrahydro-dibenzofuran-2-ol, 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol, LS-61082, SMR000145303, EU-0049446, 6,7,8,9-tetrahydro-dibenzo[b,d]furan-2-ol

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLFLWVYSSLYVBK-UHFFFAOYSA-N

1133-79-5
6,7,8,9-Tetrahydrodibenzo[b,D]furan-4-Amine (9 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-4-amine | CAS Registry Number: 174187-07-6
Synonyms: SBB009598, 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine, 1,2,3,4-tetrahydrobenzo[1,2-b]benzo[d]furan-6-ylamine, ZINC04384376, AC1MKMIS, SureCN7817025, CTK4D4915, MolPort-000-891-989, AKOS000303110, AG-E-23790, 6,7,8,9-tetrahydrodibenzofuran-4-amine, BAS 10152632, ST50289566, 6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-4-AMINE, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-6-amine

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVRHKNJJKUUMBS-UHFFFAOYSA-N

174187-07-6
6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-4-AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-4-amine;hydrochloride | CAS Registry Number: 854395-96-3
Synonyms: 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine hydrochloride, 6,7,8,9-tetrahydrodibenzo[b,d]furan-4-amine hydrochloride, 8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2,4,6-TETRAEN-6-AMINE HYDROCHLORIDE, MLS001209002, CHEMBL1328998, CTK7D9410, MolPort-006-702-707, ZX-CM004157, MFCD09997623, AKOS015843988, AK481047, SMR000524687, KB-247358, TR-049881, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-6-amine hydrochloride

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZFHXJPWUVWYJU-UHFFFAOYSA-N

854395-96-3
6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-4-carboxylic acid | CAS Registry Number: 174186-43-7
Synonyms: SCHEMBL7444529, KDCZYMGWMLNLLY-UHFFFAOYSA-N, MolPort-000-892-000, SBB022484, STK349842, ZINC12357656, AKOS000311194, MCULE-5230842200, EN300-92368, 1,2,3,4-tetrahydrodibenzofuran-6-carboxylic acid, 6,7,8,9-tetrahydrodibenzo[b,d]furan-4-carboxylic acid, 1,2,3,4-tetrahydrobenzo[b]benzo[2,1-d]furan-6-carboxylic acid, 8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2,4,6-tetraene-6-carboxylic acid, 8-oxatricyclo[7.4.0.0;{2,7}]trideca-1(9),2,4,6-tetraene-6-carboxylic acid

Molecular Formula: C13H12O3Molecular Weight: 216.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDCZYMGWMLNLLY-UHFFFAOYSA-N

174186-43-7
6,7,8,9-TETRAHYDRODIPYRIDO[1,2-A:2',1'-C][1,4]DIAZOCINEDIIUM DIIODIDE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 29458-43-3
Synonyms: 5-amino-1-methylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC115594, AC1L6QOP, AC1Q6FDU, CTK4G3329, AR-1G7027, AG-K-67717, NSC-115594, 5-amino-1-methyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-amino-1-methyl-, Barbituricacid, 5-amino-1-methyl- (6CI,8CI); 5-Amino-1-methylbarbituric acid; NSC 115594

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWSLPDFWDSLDQQ-UHFFFAOYSA-N

29458-43-3
6,7,8,9-Tetrahydroimidazo[1,5-b][2,6]naphthyridine (2 suppliers)2750527-64-9
6,7,8,9-Tetrahydroimidazo[1,5-b][2,7]naphthyridine (2 suppliers)2750527-59-2
6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-2H-pyrazino[1,2-a]indol-1-one | CAS Registry Number: 1433990-32-9
Synonyms: 6,7,8,9-Tetrahydropyrazino[1,2-a]indol-1(2H)-one, SCHEMBL14913653, KFHAERGBPCQZCJ-UHFFFAOYSA-N, ZINC219864486, DA-44717

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFHAERGBPCQZCJ-UHFFFAOYSA-N

1433990-32-9
6,7,8,9-TETRAHYDROPYRAZINO[1,2-A]PYRIMIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one | CAS Registry Number: 1520936-65-5
Synonyms: 6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one, starbld0037141

Molecular Formula: C7H9N3OMolecular Weight: 151.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEUHUHDDCRGEMG-UHFFFAOYSA-N

1520936-65-5
6,7,8,9-TETRAHYDROPYRAZINO[1,2-E]PURIN-4(3H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-1H-purino[9,8-a]pyrazin-4-one | CAS Registry Number: 17796-21-3
Synonyms: CTK4D6644, CTK8H3004, AG-E-28196

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEJALGHLTFZFGL-UHFFFAOYSA-N

17796-21-3
6,7,8,9-TETRAHYDROPYRAZOLO[3,4-D]PYRIDO[1,2-A]PYRIMIDIN-4(1H)-IMINE (1 supplier)
Compound Structure IUPAC Name: 1,5,6,8-tetrazatricyclo[7.4.0.03,7]trideca-3(7),4,8-trien-2-imine | CAS Registry Number: 1923126-69-5
Synonyms: 6,7,8,9-tetrahydropyrazolo[3,4-d]pyrido[1,2-a]pyrimidin-4(1H)-imine, 1,5,6,8-tetrazatricyclo[7.4.0.03,7]trideca-3(7),4,8-trien-2-imine, AKOS026674579, BS-4036, 1,5,6,8-tetraazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8-trien-2-imine

Molecular Formula: C9H11N5Molecular Weight: 189.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHRTUSJRWWMLSV-UHFFFAOYSA-N

1923126-69-5
6,7,8,9-Tetrahydropyrazolo[3,4-d]pyrido[1,2-a]pyrimidin-4(1H)-one (3 suppliers)
Compound Structure Synonyms: SCHEMBL19398930, ZINC96530732, AKOS027457247

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBAYGMQIZSIFQO-UHFFFAOYSA-N

1707378-88-8
6,7,8,9-tetrahydropyridazino[4,5-b]indolizin-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-2H-pyridazino[4,5-b]indolizin-1-one | CAS Registry Number: 1433990-46-5
Synonyms: 6,7,8,9-Tetrahydropyridazino[4,5-b]indolizin-1(2H)-one, SCHEMBL8607148, OKLIUUXZPLEMNE-UHFFFAOYSA-N, ZINC204660410, DA-44711

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKLIUUXZPLEMNE-UHFFFAOYSA-N

1433990-46-5
6,7,8,9-TETRAHYDROPYRIDO[2,3-B]QUINOXALINE (6 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydropyrido[3,2-b]quinoxaline | CAS Registry Number: 465530-68-1
Synonyms: KB-293053, 6,7,8,9-Tetrahydropyrido[2,3-b]quinoxaline, Pyrido[2,3-b]quinoxaline,6,7,8,9-tetrahydro-

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWCHHPJMBRABA-UHFFFAOYSA-N

465530-68-1
6,7,8,9-tetrahydropyrido[3,4-b]imidazo[4,5-c]pyridine (0 suppliers)6688-39-7
6,7,8,9-tetrahydropyrido[3,4-b]imidazo[4,5-c]pyridine-1-one (0 suppliers)
Compound Structure IUPAC Name: 3,6a,7,8,9,10-hexahydro-2H-imidazo[4,5-d][1,7]naphthyridin-1-ium 1-oxide | CAS Registry Number: 1346673-98-0
Synonyms: DA-45859

Molecular Formula: C9H13N4O+Molecular Weight: 193.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAFJIMSHYBEOIY-UHFFFAOYSA-N

1346673-98-0
6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,2'-[1,3]dioxolane]-9-one (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,5'-7,8-dihydro-6H-benzo[7]annulene]-9'-one | CAS Registry Number: 266997-77-7
Synonyms: ZINC95221046, FCH3050939, EN300-128337

Molecular Formula: C13H14O3Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTLZIHUJDGTWMP-UHFFFAOYSA-N

266997-77-7
6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,2'-oxirane]-3'-carbonitrile (1 supplier)
Compound Structure IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,3'-oxirane]-2'-carbonitrile | CAS Registry Number: 1865500-12-4

Molecular Formula: C13H13NOMolecular Weight: 199.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVCYQUSGXTXWGP-UHFFFAOYSA-N

1865500-12-4
6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,3'-piperidine] (3 suppliers)
Compound Structure IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,3'-piperidine] | CAS Registry Number: 1342594-49-3
Synonyms: 6,7,8,9-tetrahydrospiro[-benzo[7]annulene-5,3'-piperidine], 6,7,8,9-tetrahydrospiro[benzo[7]annulene-5,3'-piperidine], AKOS013543404, MCULE-2467963490, NE47722, Z1409409193

Molecular Formula: C15H21NMolecular Weight: 215.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRTZRQOJLYTCAQ-UHFFFAOYSA-N

1342594-49-3
6,7,8,9-Tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-thieno[1,2]pyrimido[4,5-a]azepin-11-one | CAS Registry Number: 120079-43-8
Synonyms: 6,7,8,9-tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5H)-one, AMQFTDAJYBYUIG-UHFFFAOYSA-, MolPort-028-926-185, KS-00003HU6, HTS003749, ZINC96511572, AKOS026674612, BS-4279, 4-thia-1,8-diazatricyclo[7.5.0.0^{3,7}]tetradeca-3(7),5,8-trien-2-one, InChI=1/C11H12N2OS/c14-11-10-8(5-7-15-10)12-9-4-2-1-3-6-13(9)11/h5,7H,1-4,6H2

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMQFTDAJYBYUIG-UHFFFAOYSA-N

120079-43-8
6,7,8,9-Tetrahydroxy-2-phenazinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,9-dihydroxy-7,8-dioxo-5,10-dihydrophenazine-2-carboxylic acid | CAS Registry Number: 23774-11-0
Synonyms: 7-Carboxy-1,2,3,4-tetrahydroxyphenazine, AC1LCE00, CTK8H7509, 2-Phenazinecarboxylic acid, 6,7,8,9-tetrahydroxy-, 6,9-dihydroxy-7,8-dioxo-5,10-dihydrophenazine-2-carboxylic acid

Molecular Formula: C13H8N2O6Molecular Weight: 288.212420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NEBNBBMOESITKM-UHFFFAOYSA-N

23774-11-0
6,7,8-INDOLIZINETRIOL,1-ETHOXYOCTAHYDRO-,[1R-(1A,6BTA,7BTA,8A,8ABTA)]- (2 suppliers)
Compound Structure IUPAC Name: (1R,6R,7R,8R,8aR)-1-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol | CAS Registry Number: 157766-94-4
Synonyms: MPQOGQDRECTMME-HOTMZDKISA-N, 6,7,8-Indolizinetriol, 1-ethoxyoctahydro-, [1R-(1alpha,6b?ta,7b?ta,8alpha,8ab?ta)]- (9CI)

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPQOGQDRECTMME-HOTMZDKISA-N

157766-94-4
6,7,8-Isoquinolinetriol (1 supplier)881426-35-3
6,7,8-Isoquinolinetriol, 1,1'-(2,5-thiophenediyl)bis[1,2,3,4-tetrahydro-,(1R,1'S)- (0 suppliers)881426-25-1
6,7,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-,dihydrobromide (0 suppliers)61999-82-4
6,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrobromide (0 suppliers)64779-02-8
6,7,8-Triazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid,2-methoxy-8-methyl-4-oxo-, diethyl ester (0 suppliers)68267-44-7
6,7,8-TRICHLORO 1,5-DIHYDRO IMIDAZO(2,1-B) QUINAZOLIN-2(3H)-ONE (1 supplier)
6,7,8-Trichloro-3,3a,4,5-tetrahydro-2-oxo-3,5-methanobenzofuran-7a(2H)-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: AC1LCFO5, RQJMMZPORBYYBJ-UHFFFAOYSA-N, 3,5-Methanobenzofuran-7a(2H)-carboxylic acid, 6,7,8-trichloro-3,3a,4,5-tetrahydro-2-oxo-, methyl ester

Molecular Formula: C11H9Cl3O4Molecular Weight: 311.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQJMMZPORBYYBJ-UHFFFAOYSA-N

75420-32-5
6,7,8-Trichloro-4-hydroxy-1,5-naphthyridin-2(1H)-one (1 supplier)2918766-65-9
6,7,8-triethoxy-1h-quinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-triethoxy-1H-quinazolin-4-one | CAS Registry Number: 54567-17-8
Synonyms: NSC319077, AC1L76XP, ZINC17122432, NSC-319077, 6,7,8-triethoxy-1H-quinazolin-4-one

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCAAEBALDRQXSA-UHFFFAOYSA-N

54567-17-8
6,7,8-TRIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trifluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1337794-65-6

Molecular Formula: C10H10F3NMolecular Weight: 201.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYIKBEGLHQKOPY-UHFFFAOYSA-N

1337794-65-6
6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 954579-56-7
Synonyms: 6,7,8-TRIFLUORO-1,2,3,4-TETRAHYDROQUINOLINE, ZINC19261220, AKOS000149470, Z2255110296

Molecular Formula: C9H8F3NMolecular Weight: 187.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBSKUFPXZLFLMW-UHFFFAOYSA-N

954579-56-7
6,7,8-Trifluoro-1,4-dihydro-1-[(1S)-2-hydroxy-1-methylethyl]-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester (3 suppliers)110548-03-3
6,7,8-Trifluoro-1,4-dihydroquinolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trifluoro-1~{H}-quinolin-4-one | CAS Registry Number: 1020087-32-4
Synonyms: 6,7,8-trifluoro-1,4-dihydroquinolin-4-one, SCHEMBL1886773, MolPort-015-116-143, ZINC35731139, AKOS009580234, Z2756332553

Molecular Formula: C9H4F3NOMolecular Weight: 199.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEOLWQHYWNESLY-UHFFFAOYSA-N

1020087-32-4
6,7,8-TRIFLUORO-1-(1-METHOXYCARBONYL-PROPYL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
6,7,8-TRIFLUORO-1-(2-FLUORO-1-METHYL-ETHYL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (1 supplier)
6,7,8-TRIFLUORO-1-(2-FLUORO-CYCLOPROPYL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (1 supplier)
6,7,8-Trifluoro-1-(2-Fluoro-Ethyl)-4-Oxo-1,4-Dihydro-Quinoline-3-Carboxylic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxoquinoline-3-carboxylate | CAS Registry Number: 93969-13-2
Synonyms: ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxoquinoline-3-carboxylate, ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER, ZINC03883039, AC1NOH00, AC1Q34B3, CTK6F7022, MolPort-001-837-466, BB_SC-3267, BBL010030, STK711126, AKOS005174881, AG-A-12567, MCULE-4353828721

Molecular Formula: C14H11F4NO3Molecular Weight: 317.235653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HDGNABAQEHQIFQ-UHFFFAOYSA-N

93969-13-2
6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 6,7,8-trifluoro-4-oxo-1-(2-oxoethylamino)quinoline-3-carboxylate | CAS Registry Number: 100276-65-1
Synonyms: SCHEMBL10669008

Molecular Formula: C14H11F3N2O4Molecular Weight: 328.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DDYIOTPTHBJIQF-UHFFFAOYSA-N

100276-65-1
6,7,8-TRIFLUORO-1-(HYDROXYMETHYL-METHYL-AMINO)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
6,7,8-trifluoro-2-tetralone (7 suppliers)
Compound Structure IUPAC Name: 6,7,8-trifluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 808144-34-5
Synonyms: 6,7,8-TRIFLUORO-2-TETRALONE, AG-H-25070, CTK5E8176, KB-73756, 2(1H)-Naphthalenone,6,7,8-trifluoro-3,4-dihydro-

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEPKQIMKMVIHDQ-UHFFFAOYSA-N

808144-34-5
6,7,8-TRIFLUORO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trifluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1260010-35-2
Synonyms: SCHEMBL17531953

Molecular Formula: C10H7F3OMolecular Weight: 200.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOGADDKNWLNVGB-UHFFFAOYSA-N

1260010-35-2
6,7,8-TRIFLUORO-4-OXO-1-(1-OXOPROPAN-2-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
6,7,8-Trifluoroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trifluoroisoquinoline | CAS Registry Number: 1535288-37-9
Synonyms: 6,7,8-TRIFLUOROISOQUINOLINE, ZINC82767279

Molecular Formula: C9H4F3NMolecular Weight: 183.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FODLALJNENMOHB-UHFFFAOYSA-N

1535288-37-9
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