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CHEMICAL products beginning with : 5
5551 to 5600 of 105631 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6,7,8-Tetrahydro-2,6-naphthyridine-4-carboxylic acid dihydrochloride (1 supplier)1993233-25-2
5,6,7,8-Tetrahydro-2,7-naphthyridin-1(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-2H-2,7-naphthyridin-1-one | CAS Registry Number: 1782816-85-6
Synonyms: 5,6,7,8-tetrahydro-2,7-naphthyridin-1-ol, ZINC24624527, AKOS024049544, MCULE-8894043445, NE29809, 1,2,5,6,7,8-hexahydro-2,7-naphthyridin-1-one, Z1860991849

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMEJNHWPMWSWRE-UHFFFAOYSA-N

1782816-85-6
5,6,7,8-Tetrahydro-2,7-naphthyridin-1(2H)-one hydrochloride (2 suppliers)2172535-89-4
5,6,7,8-Tetrahydro-2,7-naphthyridin-1-amine (4 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine | CAS Registry Number: 1795501-20-0
Synonyms: 5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine, SCHEMBL1593053, ZINC24624522, AKOS026744288, MCULE-7494352826, CS-0120656, Z1863617838

Molecular Formula: C8H11N3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOLGPUHMHFJSJQ-UHFFFAOYSA-N

1795501-20-0
5,6,7,8-Tetrahydro-2,7-naphthyridin-1-ol dihydrochloride (1 supplier)2680528-42-9
5,6,7,8-Tetrahydro-2,7-naphthyridin-3-amine (0 suppliers)2706240-38-0
5,6,7,8-Tetrahydro-2,7-naphthyridin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-2H-2,7-naphthyridin-3-one | CAS Registry Number: 893842-96-1
Synonyms: 5,6,7,8-TETRAHYDRO-2,7-NAPHTHYRIDIN-3-OL, 5,6,7,8-Tetrahydro-2,7-naphthyridin-3(2H)-one, 5,6,7,8-Tetrahydro-[2,7]naphthyridin-3-ol, SCHEMBL8264642, MFCD28393154, ZINC91692036, SB39679, SY267197, 5,6,7,8-tetrahydro-2H-2,7-naphthyridin-3-one

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHHKETSCNHQSTA-UHFFFAOYSA-N

893842-96-1
5,6,7,8-tetrahydro-2,7-naphthyridin-3-ol hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-2H-2,7-naphthyridin-3-one;hydrobromide | CAS Registry Number: 893566-82-0
Synonyms: SCHEMBL587014, AKOS030627521, AS-38403, 5,6,7,8-Tetrahydro-2,7-naphthyridin-3-ol hbr

Molecular Formula: C8H11BrN2OMolecular Weight: 231.093 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SDAXYRVAJILURJ-UHFFFAOYSA-N

893566-82-0
5,6,7,8-Tetrahydro-2,7-naphthyridine-1-carboxylic acid dihydrochloride (1 supplier)2344685-84-1
5,6,7,8-Tetrahydro-2,7-naphthyridine-3-carbonitrile hydrochloride (0 suppliers)2750527-51-4
5,6,7,8-tetrahydro-2-(1-piperazinyl)-4(3H)-Quinazolinone (2 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 909299-09-8
Synonyms: SCHEMBL1035103, MolPort-008-477-083, AKOS006218447, MCULE-4461482784, DA-01384, F1907-0558, 2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFASCOKOIGPQFW-UHFFFAOYSA-N

909299-09-8
5,6,7,8-TETRAHYDRO-2-(4-METHOXYPHENYL)PYRAZOLO[1,5-A][1,4]DIAZEPIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-4-one | CAS Registry Number: 723339-42-2
Synonyms: 5,6,7,8-tetrahydro-2-(4-methoxyphenyl)pyrazolo[1,5-a][1,4]diazepin-4-one, SCHEMBL4717227, AMY27469, 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4h-pyrazolo[1,5-a][1,4]diazepin-4-one

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALFUIARRJJZENK-UHFFFAOYSA-N

723339-42-2
5,6,7,8-tetrahydro-2-(4-methyl-1-piperazinyl)-4-Quinazolineacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide | CAS Registry Number: 1312785-61-7
Synonyms: SCHEMBL1996163, Y6003, 4-Quinazolineacetamide, 5,6,7,8-tetrahydro-2-(4-methyl-1-piperazinyl)-, 2-(2-(4-Methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4-yl)acetamide

Molecular Formula: C15H23N5OMolecular Weight: 289.376020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXQGDPIHTSCPNT-UHFFFAOYSA-N

1312785-61-7
5,6,7,8-tetrahydro-2-(4-morpholinyl)-Pyrido[4,3-d]pyrimidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine;hydrochloride | CAS Registry Number: 1260740-19-9

Molecular Formula: C11H17ClN4OMolecular Weight: 256.734 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJYMHSMXVJFLBW-UHFFFAOYSA-N

1260740-19-9
5,6,7,8-TETRAHYDRO-2-(4-PHENYL-(PIPERAZIN-1-YL))-4-QUINAZOLINOL (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 33017-98-0
Synonyms: MLS000552057, STOCK5S-35485, BRN 0833054, MolPort-000-511-213, MolPort-000-786-543, PHAR119958, CID208785, STK210778, ZINC08579795, BAS 11216169, SMR000145782, LS-140277, 5,6,7,8-Tetrahydro-2-(4-phenyl-1-piperazinyl)-4-quinazolinol, 2-(4-Phenyl-piperazin-1-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one, 4-Quinazolinol, 5,6,7,8-tetrahydro-2-(4-phenyl-1-piperazinyl)-, 2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Molecular Formula: C18H22N4OMolecular Weight: 310.393480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUHUYCJRJLWYHF-UHFFFAOYSA-N

33017-98-0
5,6,7,8-TETRAHYDRO-2-(4-PYRIDINYL)-[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 357618-22-5
Synonyms: 2-(4-pyridinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, MMIJZAGPRCXBPN-UHFFFAOYSA-N, CHEMBL1632049, SCHEMBL14975453, STK712210, 2-pyridin-4-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, AKOS005523245, AG-219/09029048, SR-01000470077, SR-01000470077-1, 2-pyridin-4-yl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(pyridin-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-Tetrahydro-2-(4-pyridinyl)-[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Molecular Formula: C15H13N3OSMolecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMIJZAGPRCXBPN-UHFFFAOYSA-N

357618-22-5
5,6,7,8-tetrahydro-2-(methylthio)-4-Quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 77766-03-1
Synonyms: SCHEMBL11279882, AKOS015898758, I09-1666, 4-Quinazolinamine, 5,6,7,8-tetrahydro-2-(methylthio)-

Molecular Formula: C9H13N3SMolecular Weight: 195.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUDKWSNXLKDKBT-UHFFFAOYSA-N

77766-03-1
5,6,7,8-tetrahydro-2-(methylthio)-Pyrido[3,2-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine | CAS Registry Number: 1375142-08-7
Synonyms: ZINC90557042, AJ-128927

Molecular Formula: C8H11N3SMolecular Weight: 181.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFCMOHWLMXENBA-UHFFFAOYSA-N

1375142-08-7
5,6,7,8-tetrahydro-2-(methylthio)-Pyrido[4,3-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 944901-68-2
Synonyms: 2-(METHYLSULFANYL)-5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDINE, 2-(METHYLTHIO)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE, SCHEMBL9955692, KRNFMHYGPVOQDF-UHFFFAOYSA-N, ZINC84227019, AKOS006304836, AB59014, 2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4,3-d]-pyrimidine

Molecular Formula: C8H11N3SMolecular Weight: 181.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRNFMHYGPVOQDF-UHFFFAOYSA-N

944901-68-2
5,6,7,8-tetrahydro-2-(phenoxymethyl)-4H-Thiazolo[5,4-c]azepin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one | CAS Registry Number: 1312414-30-4
Synonyms: 5,6,7,8-tetrahydro-2-(phenoxymethyl)-4H-thiazolo[5,4-c]azepin-4-one, SCHEMBL158801, CPHYTOLOMKISRZ-UHFFFAOYSA-N, ZINC113227798

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPHYTOLOMKISRZ-UHFFFAOYSA-N

1312414-30-4
5,6,7,8-TETRAHYDRO-2-(PYRIDIN-4-YL)-4H-PYRAZOLO[1,5-A][1,4]DIAZEPINE (0 suppliers)1340875-64-7
5,6,7,8-tetrahydro-2-(trifluoromethyl)-Pyrido[3,4-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 737754-25-5
Synonyms: 2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, 647863-02-3, AGN-PC-01WADE, SureCN1620576, ZINC26894634, AKOS016013484, AB53033, RL04470, AK128214, AM807405, KB-16053, 2-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidine, 2-(TRIFLUOROMETHYL)-5H,6H,7H,8H-PYRIDO[3,4-D]PYRIMIDINE, Pyrido[3,4-d]pyrimidine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)-, 5,6,7,8-TETRAHYDRO-2-(TRIFLUOROMETHYL)-PYRIDO[3,4-D]PYRIMIDINE

Molecular Formula: C8H8F3N3Molecular Weight: 203.164430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOHUOYPEBUGEJR-UHFFFAOYSA-N

737754-25-5
5,6,7,8-tetrahydro-2-[(4-piperidinylmethyl)amino]-4(3H)-Quinazolinone (1 supplier)
Compound Structure IUPAC Name: 2-(piperidin-4-ylmethylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 1241672-26-3
Synonyms: 5,6,7,8-Tetrahydro-2-[(4-piperidinylMethyl)aMino]-4(3H)-quinazolinone, ZINC57329714, 2-((piperidin-4-ylmethyl)amino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Molecular Formula: C14H22N4OMolecular Weight: 262.357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WYKNJDAUYNOWHA-UHFFFAOYSA-N

1241672-26-3
5,6,7,8-tetrahydro-2-[4-(2-hydroxyethyl)-1-piperazinyl]-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 881430-67-7
Synonyms: SCHEMBL15173184, ZINC24252078, AKOS002272384, DA-20780, ST50162146, 2-[4-(2-hydroxyethyl)piperazinyl]-3,5,6,7,8-pentahydroquinazolin-4-one

Molecular Formula: C14H22N4O2Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADUXNCTVTZMVOL-UHFFFAOYSA-N

881430-67-7
5,6,7,8-tetrahydro-2-[4-(2-methoxyphenyl)-1-piperazinyl]-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 925643-44-3
Synonyms: SCHEMBL15173179, OQNRYQMRIGYPGK-UHFFFAOYSA-N, ZINC8993398, STK617590, AKOS002559618, AKOS003046173, AKOS005551338, MCULE-2696621592, 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-4-ol, 2-[4-(2-Methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one

Molecular Formula: C19H24N4O2Molecular Weight: 340.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQNRYQMRIGYPGK-UHFFFAOYSA-N

925643-44-3
5,6,7,8-tetrahydro-2-[4-(3-methoxyphenyl)-1-piperazinyl]-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 924864-18-6
Synonyms: 2-(4-(3-methoxyphenyl)piperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, 2-[4-(3-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one, CHEMBL4076368, SCHEMBL15173194, SGEGLEFCEAUJJJ-UHFFFAOYSA-N, STK282299, STK617677, ZINC18149226, AKOS002304876, AKOS002561442, AKOS005551226, MCULE-9286367512, ST50771170, 2-[4-(3-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-4-ol, 2-[4-(3-methoxyphenyl)piperazinyl]-3,5,6,7,8-pentahydroquinazolin-4-one, 2-[4-(3-Methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one

Molecular Formula: C19H24N4O2Molecular Weight: 340.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGEGLEFCEAUJJJ-UHFFFAOYSA-N

924864-18-6
5,6,7,8-tetrahydro-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 878433-57-9
Synonyms: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one, AC1MKUVX, BAS 12814319, SCHEMBL15173143, ZINC8972270, STK211100, STK852524, AKOS000629156, AKOS005629987, MCULE-8187940607, ST50161836, 2-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-4-ol, 2-[4-(4-methoxyphenyl)piperazino]-5,6,7,8-tetrahydro-4(3H)-quinazolinone, 2-[4-(4-methoxyphenyl)piperazinyl]-3,5,6,7,8-pentahydroquinazolin-4-one, 2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one, 2-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Molecular Formula: C19H24N4O2Molecular Weight: 340.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQWCDPUWUGDETK-UHFFFAOYSA-N

878433-57-9
5,6,7,8-Tetrahydro-2-acetonaphthone (12 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 774-55-0
Synonyms: 6-Acetyl tetralin, NSC5179, CID69885, NSC 5179, EINECS 212-266-7, ZINC03846164, AI3-10031, ST5406947, 5',6',7',8'-Tetrahydro-2'-acetonaphthone, 1-(5,6,7,8-Tetrahydro-2-naphthyl)ethan-1-one, Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEPUKHYQNXSSKV-UHFFFAOYSA-N

774-55-0
5,6,7,8-tetrahydro-2-hydroxy-1-Naphthalenecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde | CAS Registry Number: 86295-43-4
Synonyms: SCHEMBL1506612, AKOS022639387, DA-02397

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYWTTXQJHPXJIE-UHFFFAOYSA-N

86295-43-4
5,6,7,8-TETRAHYDRO-2-ISOPROPYL-4H-PYRAZOLO[1,5-A][1,4]DIAZEPINE (0 suppliers)1547005-83-3
5,6,7,8-tetrahydro-2-isopropylpyrido[4,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 954230-61-6
Synonyms: SCHEMBL12413627, ZINC38579739, AKOS006327324, AK340856, 2-Isopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 2-(propan-2-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine, 2-(1-methylethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Molecular Formula: C10H15N3Molecular Weight: 177.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJKMUTXSZGDRJB-UHFFFAOYSA-N

954230-61-6
5,6,7,8-Tetrahydro-2-methoxy-5,5-dimethylanthracene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-8,8-dimethyl-6,7-dihydro-5H-anthracene-1,4-dione | CAS Registry Number: 54889-74-6
Synonyms: 3-methoxy-8,8-dimethyl-6,7-dihydro-5H-anthracene-1,4-dione, AC1LDOIJ, AGN-PC-0JTYPH, QZAHTDMEYDBFTQ-UHFFFAOYSA-N, 1,4-Anthracenedione, 5,6,7,8-tetrahydro-2-methoxy-5,5-dimethyl-, 2-Methoxy-5,5-dimethyl-5,6,7,8-tetrahydro-1,4-anthracenedione #

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZAHTDMEYDBFTQ-UHFFFAOYSA-N

54889-74-6
5,6,7,8-tetrahydro-2-methoxy-6-(methylsulfonyl)-Pyrido[4,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-methylsulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 1182323-93-8
Synonyms: SCHEMBL720663, RWAALQXEMXZTKC-UHFFFAOYSA-N, ZINC114453989, 2-methoxy-6-(methylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Molecular Formula: C9H13N3O3SMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWAALQXEMXZTKC-UHFFFAOYSA-N

1182323-93-8
5,6,7,8-tetrahydro-2-methoxyQuinoline (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 209741-53-7
Synonyms: SCHEMBL4170720, JHMZTXNXIOTPLE-UHFFFAOYSA-N, 2-Methoxy-5,6,7,8-tetrahydroquinoline, DS-001462

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHMZTXNXIOTPLE-UHFFFAOYSA-N

209741-53-7
5,6,7,8-TETRAHYDRO-2-METHYL-1-BENZOPYRYLIUM (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6,7,8-tetrahydrochromen-1-ium | CAS Registry Number: 45883-75-8
Synonyms: Cupric isonicotinohydrazide, CID148476, 5,6,7,8-Tetrahydro-2-methyl-1-benzopyrylium, 1-Benzopyrylium, 5,6,7,8-tetrahydro-2-methyl-

Molecular Formula: C10H13O+Molecular Weight: 149.209620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQVZFGZWDYSOPQ-UHFFFAOYSA-N

45883-75-8
5,6,7,8-Tetrahydro-2-methyl-3-phenyl-N-(3-pyridinylmethyl)pyrazolo[5,1-b]quinazolin-9-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine | CAS Registry Number: 896831-25-7
Synonyms: 2-methyl-3-phenyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine, 2-methyl-3-phenyl-N-[(pyridin-3-yl)methyl]-5H,6H,7H,8H-pyrazolo[3,2-b]quinazolin-9-amine, STK848016, ZINC12421712, AKOS002294441, MCULE-8159997288, F3348-0424

Molecular Formula: C23H23N5Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCBWJSVFGYQOQD-UHFFFAOYSA-N

896831-25-7
5,6,7,8-tetrahydro-2-methyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one | CAS Registry Number: 13130-47-7
Synonyms: NSC674205, 2-Methyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one, ChemDiv1_006102, SureCN916063, AC1L8NF8, Oprea1_675452, MLS000056643, CHEMBL1458517, CTK8D2392, HMS604F08, MolPort-000-653-658, HMS2274H24, BBL003881, CCG-43365, STK282381, ZINC00040339, AKOS001061496, MCULE-1067751411, NSC-674205, SMR000062264

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSLWJDFZJOUINW-UHFFFAOYSA-N

13130-47-7
5,6,7,8-tetrahydro-2-methyl-Pyrido[4,3-d]pyrimidin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 134201-14-2
Synonyms: AKOS006228091, 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ol, 2-METHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVZBURGBHNSVIF-UHFFFAOYSA-N

134201-14-2
5,6,7,8-Tetrahydro-2-Naphthalenecarboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2-carbaldehyde | CAS Registry Number: 51529-97-6
Synonyms: 5,6,7,8-tetrahydronaphthalene-2-carbaldehyde, 5,6,7,8-Tetrahydro-naphthalene-2-carbaldehyde, ZINC04290077, AC1MC2ZZ, WTI-11031, 1,2,3,4-tetrahydro-6-naphthaldehyde, AKOS000346316, KB-196272, I14-11780

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYNSNUNMTUNAEO-UHFFFAOYSA-N

51529-97-6
5,6,7,8-Tetrahydro-2-Naphthalenesulfonyl Chloride (7 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride | CAS Registry Number: 61551-49-3
Synonyms: ALBB-000363, STK409595, 5,6,7,8-Tetrahydronaphthalene-2-sulfonyl chloride, CID4868371, EC-000.1736, 5,6,7,8-Tetrahydro-2-naphthalenesulfonyl chloride

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNEIMPFRVQQOMV-UHFFFAOYSA-N

61551-49-3
5,6,7,8-tetrahydro-2-naphthalenol (2 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 21664-09-5
Synonyms: 5,6,7,8-Tetrahydro-2-naphthol, 1125-78-6, 6-Tetralinol, 5,6,7,8-tetrahydronaphthalen-2-ol, 6-Hydroxytetralin, 2-Naphthalenol, 5,6,7,8-tetrahydro-, ac-beta-Tetralol, 5,6,7,8-Tetrahydro-beta-naphthol, 2-NAPHTHOL, 5,6,7,8-TETRAHYDRO-, 5,6,7,8-Tetrahydro-2-naphthalenol, 5,6,7,8-tetrahydro-naphthalen-2-ol, 2-hydroxy-5,6,7,8-tetrahydronaphthalene, 5,6,7,8-Tetrahydro-2-hydroxynaphthalene, 5,6,7,8-Tetrahydro-2-napthol, 5,6,7,8-tetrahydronaphth-2-ol, 5,6,7,8-tetrahydronapthalen-2-ol, EINECS 214-410-4, NSC 65604, 6-hydroxy-1,2,3,4-tetrahydronaphtalene, 6-hydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N

21664-09-5
5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-yl N-(6-methoxypyridin-2-yl)-N-methylcarbamate | CAS Registry Number: 88678-34-6
Synonyms: CAR009, Carbamic acid, (6-methoxy-2-pyridinyl)methyl-5,6,7,8-tetrahydro-2-naphthalenylester

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBANKEVQTXSINL-UHFFFAOYSA-N

88678-34-6
5,6,7,8-Tetrahydro-2-naphthalenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ylboronic acid | CAS Registry Number: 405888-56-4
Synonyms: 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYLBORONIC ACID, ACMC-20aiyb, SureCN4027923, MolPort-011-531-467, ANW-75489, AKOS009317703, KB-41248, X0788, B-2674, 5,6,7,8-Tetrahydro-2-naphthalenylboronic acid,, I04-2365

Molecular Formula: C10H13BO2Molecular Weight: 176.020020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMASCDCJPOZWMK-UHFFFAOYSA-N

405888-56-4
5,6,7,8-Tetrahydro-2-naphthoic acid (9 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 1131-63-1
Synonyms: 678856_ALDRICH, ALBB-006251, CID70804, EINECS 214-469-6, NSC131342, SBB010597, BAS 12968469, C14111, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid, AE-562/43286930

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWXAGBBPCRION-UHFFFAOYSA-N

1131-63-1
5,6,7,8-TETRAHYDRO-2-NAPHTHOIC ACID99% (3 suppliers)131-63-1
5,6,7,8-Tetrahydro-2-naphthol (20 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1125-78-6
Synonyms: Tetralol, 6-Tetralinol, 6-Hydroxytetralin, ac-beta-Tetralol, Tetrahydro-.beta.-naphthol, 2-Naphthalenol, 5,6,7,8-tetrahydro-, NCIOpen2_000029, CCRIS 717, 180459_ALDRICH, 2-NAPHTHOL, 5,6,7,8-TETRAHYDRO-, 5,6,7,8-Tetrahydro-beta-naphthol, EINECS 214-410-4, NSC 65604, 5,6,7,8-Tetrahydro-2-hydroxynaphthalene, CID14305, NSC65604, 5,6,7,8-tetrahydronaphthalen-2-ol, BTB 10211, ZINC03861315, 5,6,7,8-Tetrahydro-2-naphthalenol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N

1125-78-6
5,6,7,8-Tetrahydro-2-naphthylamine (7 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 2217-43-8
Synonyms: 6-Aminotetralin, 678864_ALDRICH, ZERO/005484, CID75193, EINECS 218-714-8, 2-Naphthylamine, 5,6,7,8-tetrahydro-, ZINC04343091, 2-Amino-5,6,7,8-tetrahydronaphthalene, 6-Amino-1,2,3,4-tetrahydronaphthalene, 2-Naphthalenamine, 5,6,7,8-tetrahydro-, (5,6,7,8-Tetrahydronaphthalen-2-yl)amine

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

InChIKey: MOXOFSFWYLTCFU-UHFFFAOYSA-N

2217-43-8
5,6,7,8-tetrahydro-2-nitro-1-naphthalenecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile | CAS Registry Number: 103495-05-2
Synonyms: KB-41251, 5,6,7,8-tetrahydro-2-nitronaphthalene-1-carbonitrile

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPDXGVPORUOEES-UHFFFAOYSA-N

103495-05-2
5,6,7,8-Tetrahydro-2-nitro-1-naphthalenol (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 861331-53-5
Synonyms: 2-nitro-5,6,7,8-tetrahydronaphthalen-1-ol, ZINC91366335, KB-41250, 5,6,7,8-tetrahydro-2-nitronaphthalen-1-ol

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQYZNAXKHBGYEA-UHFFFAOYSA-N

861331-53-5
5,6,7,8-TETRAHYDRO-2-NONYL-QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-nonyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 59652-32-3
Synonyms: CID151826, Quinoline, 5,6,7,8-tetrahydro-2-nonyl-

Molecular Formula: C18H29NMolecular Weight: 259.429560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDSCJUITPLOGGJ-UHFFFAOYSA-N

59652-32-3
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