ISOPYROACONORINE,ISOPYROCONDELPHINE Suppliers & Manufacturers

CHEMICAL products beginning with : I

20301 to 20350 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

ISOPYROACONORINE (1 supplier)

58969-48-5

ISOPYROCONDELPHINE (1 supplier)

25278-76-6

ISOPYRODELPHININE (1 supplier)

60158-63-6

Isopyrovitamine D2 (1 supplier)

IUPAC Name: (3S,9R,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-70-4
Synonyms: UNII-4207F36618, 4207F36618, Isopyrocalciferol, 9beta-Ergosterol, Isopyrovitamin D2, Isopyroergocalciferol, Isopyrocalciferol [MI], AC1OF772, SCHEMBL5002040, ZINC04084617, 9beta-Ergosta-5,7,22-trien-3beta-ol, Ergosta-5,7,22-trien-3-ol, (3beta,9beta,22E)-, (3S,9R,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNVPQKQSNYMLRS-PAWLVPEASA-N

474-70-4

Isopyruthaline (0 suppliers)

189316-07-2

ISOPYTHALINE (1 supplier)

IUPAC Name: (6R)-6-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2,3-dimethoxyphenoxy]phenyl]methyl]-4-methoxy-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline | CAS Registry Number: 189316-08-3
Synonyms: Isopythaline

Molecular Formula:	C₄₀H₄₆N₂O₈	Molecular Weight:	682.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YJLUBKAIDVYKEO-IADGFXSZSA-N

189316-08-3

ISOQUASSIN (2 suppliers)

Synonyms: UNII-56OBQ2603B, 56OBQ2603B, Isoquassin, Picrasmin, Isoquassin [MI], Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-, (14alpha)-, Phenanthro(10,1-bc)pyran-1,5,11(4H)-trione, 3a,6a,7,7a,8,11a,11b,11c-octahydro-2,10-dimethoxy-3,8,11a,11c-tetramethyl-

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.454120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOSXSVZRTUWBHC-NYWUXZQNSA-N

21293-20-9

ISOQUASSINIC ACID (4 suppliers)

89678-55-7

Isoquercetin (15 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-35-9
Synonyms: Isoquercitrin, Hirsutrin, Hyperoside, Isotrifoliin, 3-Glucosylquercetin, Glucosyl 3-quercetin, quercetin-3-glucoside, Quercetol 3-glucoside, Quercetin 3-glucoside, Quercetin 3-D-glucoside, Quercetin 3-monoglucoside, Quercetol 3-monoglucoside, Quercetin 3-beta-glucoside, Quercetin 3-O-glucoside, Quercetin 3-beta-O-glucoside, Quercetin 3-o-glucopyranoside, MLS000759532, MLS001424096, Quercetin 3-beta-D-glucoside, Quercetin-3-O-glucopyranoside

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N

482-35-9

Isoquercitrin (25 suppliers)

IUPAC Name: 3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 21637-25-2
Synonyms: Isoquercitroside, isoquercitin, trifoliin, Isotrifolin, trifoliin A, Isohyperoside, Isotrifoliin, quercetin-3-glucoside, quercetin-3-O-glucoside, Quercetin 3-O-glucoside, CCRIS 7093, quercetin 3-O-beta-D-glucoside, CHEBI:28299, EINECS 244-488-5, C21H20O12, CID5484006, LS-69035, 3,3',4',5,7-Pentahydroxyflavone 3-beta-D-glucofuranoside, C016527, Flavone, 3,3',4',5,7-pentahydroxy-, 3-beta-D-glucofuranoside

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OPJZLUXFQFQYAI-GNPVFZCLSA-N

21637-25-2

ISOQUERGLANIN (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)oxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 143519-53-3
Synonyms: Isoquerglanin, CID188924

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FXEKONTUQLLWJB-JJYSZZJESA-N

143519-53-3

ISOQUINALDIC ACID,5-AMINO- (10 suppliers)

IUPAC Name: 5-aminoisoquinoline-1-carboxylic acid | CAS Registry Number: 90770-94-8
Synonyms: 5-amino-isoquinoline-1-carboxylic acid, CTK3I6475, 5-Aminoisoquinoline-1-carboxylic acid, AKOS006305528, 1-Isoquinolinecarboxylicacid, 5-amino-, AG-H-72502, KB-244620

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGBQVPOIXGREJI-UHFFFAOYSA-N

90770-94-8

ISOQUINAMINE (1 supplier)

28815-36-3

Isoquinazepon (4 suppliers)

IUPAC Name: 2-chloro-5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 7492-29-7
Synonyms: Clazolam, Clazolomum, SAH-1123, Clazolam [USAN:INN], Clazolamum [INN-Latin], MLS003170948, NSC339128, NSC 339128, BRN 0760885, NCGC00160595-01, 2-Chloro-5,9,10,14b-tetrahydro-5-methylisoquino(2,1-d)(1,4)-benzodiazepin-6(7H)-one, 2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 2-chloro-5,9,10,14b-tetrahydro-5-methyl-, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-methyl-, 2-Chlor-5,6,7,9,10,14b-hexahydro-5-methylisochino(2,1-d)(1,4)benzodiazepin-6-on [IUPAC], 2-chloro-5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one, D-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, L-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, (+)-2-Chlor-5,9,10,14b-tetrahydro-5-methylisochino(2,1-d)(1,4)benzodiazepin-6(7H)-on [IUPAC], 10171-69-4

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAQKGZXXQNKEET-UHFFFAOYSA-N

7492-29-7

ISOQUININE (8 suppliers)

IUPAC Name: (R)-[(2S)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 697260-51-8
Synonyms: Isoquinine, CTK8E6798

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTEXULLZKFAGHZ-OKQVYOHESA-N

697260-51-8

ISOQUINO[2,1,8-LMA]CARBAZOL-5(1H)-ONE,2,3,3A,4,11,12,12A,12B-OCTAHYDRO-12-AMINO-10-HYDROXY-3A-METHYL-,(3AR-(3A-A,12-A,12A-A,12B-A))- (2 suppliers)

Synonyms: RS-2076, CID3077165, LS-85325, Isoquino(2,1,8-lma)carbazol-5(1H)-one, 2,3,3a,4,11,12,12a,12b-octahydro-12-amino-10-hydroxy-3a-methyl-, (3aR-(3a-alpha,12-alpha,12a-alpha,12b-alpha))-

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIAACXLYUNFLOO-UHFFFAOYSA-N

133775-39-0

ISOQUINO[2,1-B][2]BENZAZEPINE,5,6,8,13,14,14AHEXAHYDRO- (1 supplier)

27213-23-6

ISOQUINO[2,1-D](1,4)BENZODIAZEPIN-6(7H)-ONE,5,9,10,14B-TETRAHYDRO-2-CHLORO-5-(3 (2 suppliers)

IUPAC Name: 2-chloro-5-[3-(dimethylamino)propyl]-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 10256-71-0
Synonyms: BRN 0714039, CID25105, LS-85301, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)-

Molecular Formula:	C₂₂H₂₆ClN₃O	Molecular Weight:	383.914340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRLKSRFIDCHIRT-UHFFFAOYSA-N

10256-71-0

ISOQUINO[2,1-D](1,4)BENZODIAZEPINE,7,9,10,14B-TETRAHYDRO-6-(P-BROMOPHENYL)-3-CH (2 suppliers)

IUPAC Name: 6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 82802-90-2
Synonyms: CID54913, LS-85282, ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 7,9,10,14b-TETRAHYDRO-6-(p-BROMOPHENYL)-3-CH, Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-3-chloro-12,13-dimethoxy-

Molecular Formula:	C₂₅H₂₂BrClN₂O₂	Molecular Weight:	497.811380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBTKTJQZOARFME-UHFFFAOYSA-N

82802-90-2

Isoquino[2,1-d]-1,4-benzodiazepin-2(3H)-one,1,5,6,10b-tetrahydro-1,6-dimethyl- (1 supplier)

IUPAC Name: 5,10-dimethyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 67239-21-8
Synonyms: AC1L2M88, PL066448, 5,10-dimethyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one, 5,9,10,14b-Tetrahydro-5,10-dimethylisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one, 8,13-DIMETHYL-8,11-DIAZATETRACYCLO[9.8.0.0(2),?.0(1)?,(1)?]NONADECA-2(7),3,5,14(19),15,17-HEXAEN-9-ONE

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYYYKSVGLAHZKU-UHFFFAOYSA-N

67239-21-8

Isoquino[2,1-d]-1,4-benzodiazepin-2(3H)-one,1-[(acetyloxy)methyl]-12-chloro-1,5,6,10b-tetrahydro- (2 suppliers)

IUPAC Name: (2-chloro-6-oxo-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)methyl acetate | CAS Registry Number: 67239-20-7
Synonyms: AC1L2M85, LS-85303, (2-chloro-6-oxo-6,7,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-5(9H)-yl)methyl acetate, (2-chloro-6-oxo-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)methyl acetate, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5(hydroxymethyl)-, acetate (ester)

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.829460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APVGECULNCDJCE-UHFFFAOYSA-N

67239-20-7

Isoquino[2,1-d]-1,4-benzodiazepin-2(3H)-one,12-bromo-1,5,6,10b-tetrahydro-1-methyl- (3 suppliers)

IUPAC Name: 2-bromo-5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 19007-20-6
Synonyms: BRN 3993658, 2-Bromo-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-bromo-5-methyl-, AC1L1HB2, CTK8H4140, LS-85298, 2-bromo-5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₈H₁₇BrN₂O	Molecular Weight:	357.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBSXUFZWLJDWFB-UHFFFAOYSA-N

19007-20-6

Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one,2-chloro-5,9,10,14b-tetrahydro-5-(2-propen-1-yl)- (1 supplier)

IUPAC Name: 2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 10256-57-2
Synonyms: BRN 0699245, 5,9,10,14b-Tetrahydro-5-allyl-2-chloroisoquino(2,1-d)(1,4)-benzodiazepin-6(7H)-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5-allyl-2-chloro-, AC1L48EJ, LS-85296, 2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₀H₁₉ClN₂O	Molecular Weight:	338.830660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVHIVUKQCGDLQX-UHFFFAOYSA-N

10256-57-2

Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one,2-chloro-5,9,10,14b-tetrahydro-5-methyl-, (-)- (8CI,9CI) (1 supplier)

IUPAC Name: 2-chloro-5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 10243-45-5
Synonyms: Clazolam, Isoquinazepon, Clazolomum, Clazolam [USAN:INN], SAH-1123, Clazolamum [INN-Latin], MLS003170948, 7492-29-7, NSC339128, NSC 339128, BRN 0760885, NCGC00160595-01, 2-Chlor-5,6,7,9,10,14b-hexahydro-5-methylisochino(2,1-d)(1,4)benzodiazepin-6-on [IUPAC], 2-Chloro-5,9,10,14b-tetrahydro-5-methylisoquino(2,1-d)(1,4)-benzodiazepin-6(7H)-one, 2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, D-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 2-chloro-5,9,10,14b-tetrahydro-5-methyl-, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-methyl-, L-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, (+)-2-Chlor-5,9,10,14b-tetrahydro-5-methylisochino(2,1-d)(1,4)benzodiazepin-6(7H)-on [IUPAC]

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAQKGZXXQNKEET-UHFFFAOYSA-N

10243-45-5

Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one,2-chloro-5,9,10,14b-tetrahydro-5-propyl- (1 supplier)

IUPAC Name: 2-chloro-5-propyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 10256-58-3
Synonyms: BRN 0701636, 5,9,10,14b-Tetrahydro-2-chloro-5-propylisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-propyl-, AC1L48EM, LS-85307, 2-chloro-5-propyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₀H₂₁ClN₂O	Molecular Weight:	340.846540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGLYYKSOYJSBKO-UHFFFAOYSA-N

10256-58-3

ISOQUINO[2,1-D][1,4]BENZODIAZEPIN-6(7H)-ONE,5,9,10,14B-TETRAHYDRO-12,13-DIMETHOXY-7-METHYL- (2 suppliers)

IUPAC Name: 12,13-dimethoxy-7-methyl-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 41334-72-9
Synonyms: CID38843, LS-85312, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-12,13-dimethoxy-7-methyl-, 12,13-Dimethoxy-7-methyl-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIXXWASCESMOPY-UHFFFAOYSA-N

41334-72-9

ISOQUINO[2,1-D][1,4]BENZODIAZEPIN-6(7H)-ONE,5,9,10,14B-TETRAHYDRO-2-CHLORO-12,1 (2 suppliers)

IUPAC Name: 2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 102395-73-3
Synonyms: CID59338, LS-85300, ISOQUINO(2,1-d)(1,4)BENZODIAZEPIN-6(7H)-ONE, 5,9,10,14b-TETRAHYDRO-2-CHLORO-12,1, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-12,13-dimethoxy-7-ethyl-

Molecular Formula:	C₂₁H₂₃ClN₂O₃	Molecular Weight:	386.871920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGQCXZNGTYUKEJ-UHFFFAOYSA-N

102395-73-3

ISOQUINO[2,1-D][1,4]BENZODIAZEPIN-6(7H)-ONE,5,9,10,14B-TETRAHYDRO-2-CHLORO-5-ETHYL- (4 suppliers)

IUPAC Name: 2-chloro-5-ethyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 10159-05-4
Synonyms: BRN 0763065, CID25014, LS-85302, 2-Chloro-5-ethyl5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-ethyl-

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.819960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGJZLAXQLAPHAL-UHFFFAOYSA-N

10159-05-4

ISOQUINO[2,1-D][1,4]BENZODIAZEPIN-6(7H)-ONE,5,9,10,14B-TETRAHYDRO-5-METHYL-2-(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: 5-methyl-2-(trifluoromethyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 10243-44-4
Synonyms: BRN 0766956, CID25091, LS-85319, 5-Methyl-6,7,9,10-tetrahydro-2-trifluoromethyl-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5-methyl-2-(trifluoromethyl)-

Molecular Formula:	C₁₉H₁₇F₃N₂O	Molecular Weight:	346.346290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZGMLPBWGWFSRH-UHFFFAOYSA-N

10243-44-4

Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one,5,9,10,14b-tetrahydro-5-methyl-2-nitro- (1 supplier)

IUPAC Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 19007-22-8
Synonyms: BRN 0765371, 5,9,10,14b-Tetrahydro-5-methyl-2-nitroisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5-methyl-2-nitro-, AC1L4FND, LS-85318, 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJHSAPCTKCAXDL-UHFFFAOYSA-N

19007-22-8

Isoquino[2,1-d][1,4]benzodiazepin-9(8H)-one,5,6,10,14b-tetrahydro-2,3-dimethoxy-5-nitro- (1 supplier)

IUPAC Name: 12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 102395-74-4
Synonyms: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-12,13-dimethoxy-10-nitro, 12,13-Dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, AC1L1QZE, AC1Q2198, LS-85313, 12,13-dimethoxy-10-nitro-5,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7h)-one, 12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₉H₁₉N₃O₅	Molecular Weight:	369.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBINZOJZCCZFNB-UHFFFAOYSA-N

102395-74-4

ISOQUINO[2,1-D][1,4]BENZODIAZEPINE,5,6,7,9,10,14B-HEXAHYDRO-2-CHLORO- (3 suppliers)

IUPAC Name: 2-chloro-5,6,7,9,10,14b-hexahydroisoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 19007-32-0
Synonyms: BRN 4150426, CID29379, LS-85273, 2-Chloro-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 5,6,7,9,10,14b-HEXAHYDRO-2-CHLORO-

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEJZOIHNIMSMLV-UHFFFAOYSA-N

19007-32-0

ISOQUINO[2,1-D][1,4]BENZODIAZEPINE,5,6,7,9,10,14B-HEXAHYDRO-2-CHLORO-5,10-DIMETHYL- (3 suppliers)

IUPAC Name: 2-chloro-5,10-dimethyl-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 19007-33-1
Synonyms: BRN 0686736, CID29380, LS-85274, 2-Chloro-5,10-dimethyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5,10-dimethyl-

Molecular Formula:	C₁₉H₂₁ClN₂	Molecular Weight:	312.836440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXMDXMHGFNNKDP-UHFFFAOYSA-N

19007-33-1

ISOQUINO[2,1-D][1,4]BENZODIAZEPINE,5,6,7,9,10,14B-HEXAHYDRO-2-CHLORO-5-METHYL- (2 suppliers)

IUPAC Name: 2-chloro-5-methyl-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 17617-11-7
Synonyms: BRN 0683598, MolPort-001-833-235, CID28645, LS-85275, LS-85276, LS-85277, 2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, D-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 5,6,7,9,10,14b-HEXAHYDRO-2-CHLORO-5-METHYL-, Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5-methyl-, D-, Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5-methyl-, L-, L-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, 47124-18-5, 48187-65-1

Molecular Formula:	C₁₈H₁₉ClN₂	Molecular Weight:	298.809860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJIOOEKUNBUDGM-UHFFFAOYSA-N

17617-11-7

ISOQUINO[2,1-D][1,4]BENZODIAZEPINE,7,9,10,14B-TETRAHYDRO-3-CHLORO-12,13-DIMETHOXY-6-(P-TOLYL)- (2 suppliers)

IUPAC Name: 3-chloro-12,13-dimethoxy-6-(4-methylphenyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 82802-91-3
Synonyms: CID54914, LS-85285, 3-Chloro-12,13-dimethoxy-6-(p-tolyl)-7,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benzodiazepine, Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-3-chloro-12,13-dimethoxy-6-(p-tolyl)-, ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 7,9,10,14b-TETRAHYDRO-3-CHLORO-12,13-DIMETHO

Molecular Formula:	C₂₆H₂₅ClN₂O₂	Molecular Weight:	432.941900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYERHVMBMFQSFC-UHFFFAOYSA-N

82802-91-3

ISOQUINO[2,1-D][1,4]BENZODIAZEPINE,7,9,10,14B-TETRAHYDRO-6-(4-BIPHENYLYL)-2-CHL (2 suppliers)

IUPAC Name: 2-chloro-12,13-dimethoxy-6-(4-phenylphenyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 62206-01-3
Synonyms: BRN 0634078, CID43951, LS-85279, 6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine, Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(4-biphenylyl)-2-chloro-12,13-dimethoxy-

Molecular Formula:	C₃₁H₂₇ClN₂O₂	Molecular Weight:	495.011280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWAGTWRYZAUENB-UHFFFAOYSA-N

62206-01-3

Isoquino[2,3-c][2,3]benzoxazine,5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy- (0 suppliers)

28619-60-5

isoquinolin-(-yl)acetylene (0 suppliers)

Isoquinolin-1-amine hydrochloride (1 supplier)

IUPAC Name: isoquinolin-1-amine;hydrochloride | CAS Registry Number: 60448-38-6
Synonyms: isoquinolin-1-amine hydrochloride, SCHEMBL509104, EN300-249292

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWSUHNIUOKCDQN-UHFFFAOYSA-N

60448-38-6

ISOQUINOLIN-1-OL (3 suppliers)

IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 87602-67-3
Synonyms: 1-Hydroxyisoquinoline, Isocarbostyril, Isoquinolin-1(2H)-one, 491-30-5, 1(2H)-ISOQUINOLINONE, 1-Isoquinolinol, 1-hydroxyisoquinolin, 2H-Isoquinolin-1-one, isoquinolin-1-ol, Isoquinolin-1-one, 1(2H)-Isoquinolone, Isoquinolinone, CHEBI:18350, 489453-23-8, isoquinolinol, 1-isoquinolone, PubChem6257, isoquinolin-2(1H)-one, AC1L1UVK, 2-hydroisoquinolin-1-one

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

87602-67-3

Isoquinolin-1-yl(2-methylpiperazin-1-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: isoquinolin-1-yl-(2-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 1417793-27-1
Synonyms: MolPort-035-691-135, AKOS024463893, AK160782, KB-52950, ST24047447, Isoquinolin-1-yl-(2-methylpiperazin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXBBIUCFLPJUGS-UHFFFAOYSA-N

1417793-27-1

Isoquinolin-1-yl(3-(trifluoromethyl)phenyl)methanone (2 suppliers)

120332-66-3

ISOQUINOLIN-1-YL(PHENYL)METHYL BENZOATE (3 suppliers)

IUPAC Name: [3-(hydroxymethyl)-2-methoxy-5-methylphenyl]methanol | CAS Registry Number: 6327-85-1
Synonyms: [3-(hydroxymethyl)-2-methoxy-5-methylphenyl]methanol, NSC17525, Maybridge3_000933, SureCN3302064, Oprea1_147871, Oprea1_795983, AC1L5F06, AC1Q564N, CTK5B8429, MolPort-019-877-433, HMS1433K09, KST-1A7732, BTB14913, AR-1A8910, CCG-45573, NSC-17525, ZINC00136140, AG-J-05649, IDI1_012320, 2,6-bis(hydroxymethyl)-4-methyl anisole

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFGNAVHGUKSSOI-UHFFFAOYSA-N

6327-85-1

isoquinolin-1-yl-(2,2,6,6-tetramethylpiperidin-4-yl)amine (0 suppliers)

IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)isoquinolin-1-amine | CAS Registry Number: 872044-26-3
Synonyms: SCHEMBL3604835

Molecular Formula:	C₁₈H₂₅N₃	Molecular Weight:	283.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHLDSZACUGUZCV-UHFFFAOYSA-N

872044-26-3

ISOQUINOLIN-1-YL-DIPHENYL-METHANOL (4 suppliers)

IUPAC Name: isoquinolin-1-yl(diphenyl)methanol | CAS Registry Number: 5467-92-5
Synonyms: MLS002639061, NSC25448, CID230505, NCI60_002040, SMR001548514

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWUBNIRCKNOULT-UHFFFAOYSA-N

5467-92-5

ISOQUINOLIN-1-YL-PHENYL-METHANOL, 95+% (1 supplier)

ISOQUINOLIN-1-YL-THIOMORPHOLIN-4-YL-METHANONE (5 suppliers)

IUPAC Name: isoquinolin-1-yl(thiomorpholin-4-yl)methanone | CAS Registry Number: 864685-18-7
Synonyms: AGN-PC-01NP32, CTK5F6731, ZINC15042446, AG-H-48740, MCULE-3415149527, KB-254552, Methanone,1-isoquinolinyl-4-thiomorpholinyl-, isoquinolin-1-yl(thiomorpholin-4-yl)methanone, Thiomorpholine,4-(1-isoquinolinylcarbonyl)- (9CI)

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUCWWPQIMFNADH-UHFFFAOYSA-N

864685-18-7

Isoquinolin-1-ylboronic acid (8 suppliers)

IUPAC Name: isoquinolin-1-ylboronic acid | CAS Registry Number: 1219080-58-6
Synonyms: isoquinolin-1-ylboronic acid, 1-Isoquinolinylboronic acid, 3696-36-4, 1-Isoquinolylboronic acid, isoquinoline-1-boronic acid, SureCN1190802, AKOS006285666, AK119291, KB-254551, KB-254563, A823484

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVUIQFODKHOTHQ-UHFFFAOYSA-N

1219080-58-6

Isoquinolin-1-ylmethanamine;hydrochloride (7 suppliers)

IUPAC Name: isoquinolin-1-ylmethanamine;hydrochloride | CAS Registry Number: 1177303-46-6
Synonyms: 1-isoquinolin-1-ylmethanamine hydrochloride, isoquinolin-1-ylmethanamine hydrochloride, AGN-PC-06V8CT, AC1Q3D67, CTK7E6920, MolPort-005-312-474, AKOS022176139, 1-isoquinolinylmethanamine hydrochloride, AG-B-82691, isoquinolin-1-ylmethanamine;hydrochloride, AK136083, EN300-37106, A825196

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKDWEZVBPUQBNW-UHFFFAOYSA-N

1177303-46-6

ISOQUINOLIN-1-YLMETHYL-METHYL-AMINE (5 suppliers)

IUPAC Name: 1-isoquinolin-1-yl-N-methylmethanamine | CAS Registry Number: 144163-92-8
Synonyms: Isoquinolin-1-ylmethyl-methyl-amine, AGN-PC-025P0X, Isoquinolin-1-ylmethyl-methylamine, 1-Isoquinolinemethanamine, N-methyl-, AKOS010956620, AB69251, AM100248, KB-52951, 1-(ISOQUINOLIN-1-YL)-N-METHYLMETHANAMINE

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNPPUPMDRRQNCU-UHFFFAOYSA-N

144163-92-8

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