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CHEMICAL products beginning with : 1
801 to 850 of 278503 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-Azulenone, octahydro- (0 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one | CAS Registry Number: 10407-30-4
Synonyms: octahydro-1(2H)-azulenone, CTK0G6617, 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOHZFTUBIQKPNF-UHFFFAOYSA-N

10407-30-4
1(2H)-Azulenone, octahydro-8a-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-8a-methyl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one | CAS Registry Number: 87842-59-9
Synonyms: CTK3C1477

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZRXOBVHSGBOQA-ONGXEEELSA-N

87842-59-9
1(2H)-Azulenone, octahydro-8a-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3aS,8aR)-8a-methyl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one | CAS Registry Number: 87842-58-8
Synonyms: CTK3C1478

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZRXOBVHSGBOQA-GXSJLCMTSA-N

87842-58-8
1(2H)-Azulenone,3,4,5,6,7,8-hexahydro-3,8-dihydroxy-3,8-dimethyl-5-(1-methylethenyl)-,(3R,5R,8S)- (0 suppliers)682351-33-3
1(2H)-Azulenone,3,4,5,6,7,8-hexahydro-5-(1- hydroxy-1-methylethyl)-3,8-dimethyl-,(3S,- 5R,8S)- (0 suppliers)20149-54-6
1(2H)-Benzocyclodecenone,3,4,5,6,7,8,9,10,11,12-decahydro-3-methyl-, (3R)- (0 suppliers)921212-72-8
1(2H)-Benzocyclodecenone,3,4,5,6,7,8,9,10,11,12-decahydro-3-methyl-, (3S)- (0 suppliers)921212-66-0
1(2H)-Benzocyclododecenone,3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-3-methyl-, (3R)- (0 suppliers)921212-74-0
1(2H)-Benzocyclododecenone,3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-3-methyl-, (3S)- (0 suppliers)921212-70-6
1(2H)-BIPHENYLENONE,DECAHYDRO-3,3,4A-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,3,4a-trimethyl-4,4b,5,6,7,8,8a,8b-octahydro-2H-biphenylen-1-one | CAS Registry Number: 63449-97-8
Synonyms: EINECS 264-166-8, CID112653, 1(2H)-Biphenylenone, decahydro-3,3,4a-trimethyl-, 5,5,7-Trimethyltricyclo(6.4.0.02,7)dodecan-3-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFMCAPRFUZKMSF-UHFFFAOYSA-N

63449-97-8
1(2H)-Chrysenone, 3,4,5,6-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrahydro-2H-chrysen-1-one | CAS Registry Number: 115482-67-2
Synonyms: ACMC-20mlav, AGN-PC-000M5O, CTK0C6408

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVMNSLAMBBOLML-UHFFFAOYSA-N

115482-67-2
1(2H)-Chrysenone,3,4,4a,11,12,12a-hexahydro-8-methoxy-12a-methyl-, (4aR,12aS)- (0 suppliers)
Compound Structure IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one | CAS Registry Number: 1232-91-3
Synonyms: 1232-90-2, AC1L39N8, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-, 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one, 8-methoxy-12a-methyl-3,4,4a,11,12,12a-hexahydrochrysen-2(1H)-one, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, (14beta)-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-,(14.beta.)-

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDRSYMMICFCUFM-UHFFFAOYSA-N

1232-91-3
1(2H)-Chrysenone,3,4,4a,11,12,12a-hexahydro-8-methoxy-12a-methyl-, (4aS,12aS)- (0 suppliers)
Compound Structure IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one | CAS Registry Number: 1232-90-2
Synonyms: AC1L39N8, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-, 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one, 8-methoxy-12a-methyl-3,4,4a,11,12,12a-hexahydrochrysen-2(1H)-one, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, (14beta)-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-,(14.beta.)-, 1232-91-3

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDRSYMMICFCUFM-UHFFFAOYSA-N

1232-90-2
1(2H)-CHRYSENONE,3,4,4A,4B,5,6,10B,11,12,12A-DECAHYDRO-7-HYDROXY-12A-METHYL-,(4AR,4BR,10BR,12AR)-REL- (2 suppliers)3843-95-6
1(2H)-Chrysenone,3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bR,10bS,12aS)- (0 suppliers)
Compound Structure IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one | CAS Registry Number: 1232-89-9
Synonyms: 8-methoxy-12a-methyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydrochrysen-2(1h)-one, D-Homoestrone methyl ether, AC1L3VUX, AC1Q6NOO, 1232-88-8, CTK8D9637, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, (8alpha)-, RTR-031748, TRA0023435, PL031816, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-,(8.alpha.)-, 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one, 8-METHOXY-12A-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDROCHRYSEN-2-ONE

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUNMWZWFKFYHNV-UHFFFAOYSA-N

1232-89-9
1(2H)-Chrysenone,3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bS,10bS,12aS)- (0 suppliers)
Compound Structure IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one | CAS Registry Number: 1232-88-8
Synonyms: 8-methoxy-12a-methyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydrochrysen-2(1h)-one, D-Homoestrone methyl ether, AC1L3VUX, AC1Q6NOO, CTK8D9637, AR-1H4662, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, (8alpha)-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-,(8.alpha.)-, 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUNMWZWFKFYHNV-UHFFFAOYSA-N

1232-88-8
1(2H)-Chrysenone,8-(acetyloxy)hexadecahydro-2,4a,4b,7,7,10a-hexamethyl-2-(4-methyl-3-oxopentyl)- (0 suppliers)28328-17-8
1(2H)-CYCLOPENTIMIDAZOLECARBOXYLIC ACID HEXAHYDRO-2-OXO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1,3a,4,5,6,6a-hexahydrocyclopenta[d]imidazole-3-carboxylate | CAS Registry Number: 409315-27-1
Synonyms: 1 -Cyclopentimidazolecarboxylicacid,hexahydro-2-oxo-,methylester

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMTPQJFDGHLQKW-UHFFFAOYSA-N

409315-27-1
1(2H)-Cyclopentimidazolecarboxylic acid, 3-acetylhexahydro-2-oxo-,methyl ester, cis- (0 suppliers)63243-31-2
1(2H)-Dibenzofuranone, 3,4,5a,6,7,8,9,9a-octahydro-3,3,5a-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,5a-trimethyl-4,6,7,8,9,9a-hexahydro-2H-dibenzofuran-1-one | CAS Registry Number: 92517-60-7
Synonyms: ACMC-20lw2c, AGN-PC-00LVWT, CTK3F8285

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSDPYEGZUFGHNV-UHFFFAOYSA-N

92517-60-7
1(2H)-Dibenzofuranone, 3,4,5a,6,7,8-hexahydro-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4,5a,6,7,8-hexahydrodibenzofuran-1-one | CAS Registry Number: 93098-89-6
Synonyms: ACMC-20lx2z, AGN-PC-00LXGE, CTK3F6664

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSKMYPSKDQJZAG-UHFFFAOYSA-N

93098-89-6
1(2H)-Dibenzofuranone, 3,4,5a,8,9,9a-hexahydro-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4,5a,8,9,9a-hexahydrodibenzofuran-1-one | CAS Registry Number: 163273-80-1
Synonyms: CTK0A9347

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXUABAYWYWILBL-UHFFFAOYSA-N

163273-80-1
1(2H)-Dibenzofuranone, 3,4-dihydro-7,8-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-one | CAS Registry Number: 95338-51-5
Synonyms: 7,8-Dimethoxy-3,4-dihydro-2H-dibenzofuran-1-one, ACMC-20lzp0, AC1LDI04, CTK3F3909, 7,8-Dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDMANGVWBNRFBX-UHFFFAOYSA-N

95338-51-5
1(2H)-Dibenzofuranone,3,4,5a,6,7,8,9,9a-octahydro-3,3,6,8-tetramethyl- (0 suppliers)92517-45-8
1(2H)-Dibenzofuranone,4,6-diacetyl-3,7-dihydroxy-2,2,9-trimethyl- (0 suppliers)26652-20-0
1(2H)-Dibenzothiophenone, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-dibenzothiophen-1-one | CAS Registry Number: 31909-11-2
Synonyms: 1,2,3,4-tetrahydrodibenzothiophen-1-one, SCHEMBL7426417, ALZQSWJGGQMCJI-UHFFFAOYSA-N, AKOS028112105, 3,4-dihydro-1(2H)-dibenzothiophenone

Molecular Formula: C12H10OSMolecular Weight: 202.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALZQSWJGGQMCJI-UHFFFAOYSA-N

31909-11-2
1(2H)-Dibenzothiophenone, 3,4-dihydro-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-dibenzothiophen-1-ylidene)hydroxylamine | CAS Registry Number: 31909-12-3
Synonyms: AGN-PC-00MHLC, CTK1B2602

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKKPXWVMZCQBSA-UHFFFAOYSA-N

31909-12-3
1(2H)-Isoquinolinethione, 3,4-dihydro-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3,4-dihydroisoquinoline-1-thione | CAS Registry Number: 110719-12-5
Synonyms: ACMC-20mdna, AGN-PC-00OE3U, CTK0D4547

Molecular Formula: C16H15NSMolecular Weight: 253.362000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USHPRUDPOWKEFH-UHFFFAOYSA-N

110719-12-5
1(2H)-Isoquinolinethione, sodium salt (0 suppliers)61018-16-4
1(2H)-ISOQUINOLINIMINE (3 suppliers)
Compound Structure IUPAC Name: isoquinolin-1-amine | CAS Registry Number: 139265-96-6
Synonyms: 1-Aminoisoquinoline, Isoquinolin-1-amine, 1532-84-9, 1-ISOQUINOLINAMINE, isoquinolin-1-ylamine, isoquinolylamine, AC-907/25014244, 3kpw, Fragment 17, 1SQ, isoquinolin-1-yl-amine, PubChem18941, Isoquinoline, 1-amino-, SureCN49220, SureCN392338, UNII-QUG12T52WZ, AC1L2KF1, AC1Q4VC3, AC1Q52WT, BIDD:GT0381

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSILBMSORKFRTB-UHFFFAOYSA-N

139265-96-6
1(2H)-ISOQUINOLINIMINE, 2-[(2,4-DIMETHOXYPHENYL)METHYL]-6-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-6-nitroisoquinolin-1-imine | CAS Registry Number: 681427-42-9
Synonyms: SureCN2848730, CTK1J2513, 1(2H)-Isoquinolinimine, 2-[(2,4-dimethoxyphenyl)methyl]-6-nitro-

Molecular Formula: C18H17N3O4Molecular Weight: 339.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNGIGCHRTIIIAW-UHFFFAOYSA-N

681427-42-9
1(2H)-Isoquinolinone (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2H-isoquinolin-1-one | CAS Registry Number: 7115-10-8
Synonyms: 3-ethylisocarbostyril, 3-Ethyl-1-isoquinolone, 3-Ethylisoquinoline-1-one, 3-ethyl-1(2H)-isoquinolinone, SCHEMBL1720643, 3-Ethylisoquinolin-1(2H)-one, PCOJUUAANWZFDU-UHFFFAOYSA-N, 1(2H)-Isoquinolinone, 3-ethyl-

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCOJUUAANWZFDU-UHFFFAOYSA-N

7115-10-8
1(2H)-Isoquinolinone, [1-(2-pyridinyl)propylidene]hydrazone (0 suppliers)159736-34-2
1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-3-phenylisoquinolin-1-one | CAS Registry Number: 51089-64-6
Synonyms: CTK1G5480

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZQPZPATVZEOGK-UHFFFAOYSA-N

51089-64-6
1(2H)-Isoquinolinone, 2,7-diamino-3,4-dihydro-3-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,7-diamino-3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 62147-62-0
Synonyms: CTK2C6207

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVTSNRGVNFBQBW-UHFFFAOYSA-N

62147-62-0
1(2H)-Isoquinolinone, 2-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethyl)isoquinolin-1-one | CAS Registry Number: 59321-17-4
Synonyms: SureCN1758143, CTK1D9488

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIHSWCMZTVCRLO-UHFFFAOYSA-N

59321-17-4
1(2H)-Isoquinolinone, 2-(2,4-dinitrophenyl)-1,2-dihydro- (1 supplier)973-02-4
1(2H)-Isoquinolinone, 2-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)isoquinolin-1-one | CAS Registry Number: 137515-86-7
Synonyms: ACMC-20mwnx, CTK0B9073

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQGIYDUGZWIPDO-UHFFFAOYSA-N

137515-86-7
1(2H)-Isoquinolinone, 2-(2-aminophenyl)-4-hydroxy-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)-4-hydroxy-3-phenylisoquinolin-1-one | CAS Registry Number: 81252-70-2
Synonyms: AGN-PC-00JTUW, CTK2I7116

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRVXOBYZXVBSOJ-UHFFFAOYSA-N

81252-70-2
1(2H)-Isoquinolinone, 2-(2-chloroethyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 117885-67-3
Synonyms: SCHEMBL7683501, 2-(2-chloro-ethyl)-3,4-dihydro-2H-isoquinolin-1-one, AKOS013546819, 2-(2-chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone

Molecular Formula: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTNZBFQMQVGECO-UHFFFAOYSA-N

117885-67-3
1(2H)-ISOQUINOLINONE, 2-(2-CHLOROPHENYL)-3,4-DIHYDRO-6-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-6-hydroxy-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 918330-05-9
Synonyms: SureCN3051636, CTK3H8041, 1(2H)-Isoquinolinone, 2-(2-chlorophenyl)-3,4-dihydro-6-hydroxy-

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSIWRCWMORHRIW-UHFFFAOYSA-N

918330-05-9
1(2H)-Isoquinolinone, 2-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethyl)isoquinolin-1-one | CAS Registry Number: 10165-99-8
Synonyms: AGN-PC-00MACR, CTK0D9467

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFVWSZLGGZLLRW-UHFFFAOYSA-N

10165-99-8
1(2H)-ISOQUINOLINONE, 2-(3-AMINOPROPYL)-, HYDROCHLORIDE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)isoquinolin-1-one;hydrochloride | CAS Registry Number: 857808-68-5
Synonyms: 2-(3-AMINOPROPYL)ISOQUINOLIN-1(2H)-ONE HYDROCHLORIDE, AK136832, KB-14305

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRXIDSBMCIXSCU-UHFFFAOYSA-N

857808-68-5
1(2H)-Isoquinolinone, 2-(3-aminopropyl)-3,4-dihydro-6,7-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 66510-63-2
Synonyms: CTK1H9895

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHUVPCIYAFIYPA-UHFFFAOYSA-N

66510-63-2
1(2H)-Isoquinolinone, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)isoquinolin-1-one | CAS Registry Number: 113293-11-1
Synonyms: ACMC-20mhtj, SureCN10565181, CTK0D0062

Molecular Formula: C17H11ClN4OMolecular Weight: 322.748440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQYBSAIHUXFXNF-UHFFFAOYSA-N

113293-11-1
1(2H)-Isoquinolinone, 2-[(4-methoxyphenyl)methyl]-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitroisoquinolin-1-one | CAS Registry Number: 64840-55-7
Synonyms: CTK1I4108

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFOHVVYDDIMUBB-UHFFFAOYSA-N

64840-55-7
1(2H)-ISOQUINOLINONE, 2-[2-(4-CHLOROPHENYL)ETHYL]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-3-methylisoquinolin-1-one | CAS Registry Number: 918867-76-2
Synonyms: CTK3H5544, 1(2H)-Isoquinolinone, 2-[2-(4-chlorophenyl)ethyl]-3-methyl-

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHVFMACJSURTRP-UHFFFAOYSA-N

918867-76-2
1(2H)-Isoquinolinone, 2-[2-(diethylamino)ethyl]-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-[2-(diethylamino)ethyl]isoquinolin-1-one | CAS Registry Number: 88561-21-1
Synonyms: ACMC-20lbcg, SureCN11157837, CTK3A9634

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPMBNAIWPMUGMD-UHFFFAOYSA-N

88561-21-1
1(2H)-Isoquinolinone, 2-[2-(diethylamino)ethyl]-4-(phenylmethyl)-,(2Z)-2-butenedioate (1:1) (0 suppliers)88561-22-2
1(2H)-Isoquinolinone, 2-[2-(dimethylamino)ethyl]-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-[2-(dimethylamino)ethyl]isoquinolin-1-one | CAS Registry Number: 88561-23-3
Synonyms: ACMC-20lbch, CTK3A9633

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWLSESGVDFMAEB-UHFFFAOYSA-N

88561-23-3
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