accessibility menu, dialog, popup

UserName
Viewing profile as user:

Isoquinolines and derivatives

Aromatic heterocyclic organic compounds that consist of a benzene ring fused to a pyridine ring; they are structural isomers of quinoline. Includes compounds that are derived from isoquinolines.
Quantity 
  • (1)
  • (24)
  • (2)
  • (3)
  • (6)
  • (1)
  • (4)
  • (10)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (18)
  • (1)
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (5)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
Percent Purity 
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (4)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (5)
  • (12)
  • (7)
Physical Form 
  • (40)
  • (1)
  • (2)
  • (5)
  • (3)
  • (7)
  • (2)
Grade 
  • (1)
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (10)
  • (1)
  • (2)
  • (15)
  • (3)
  • (5)
  • (32)
  • (33)
  • (23)

special interests

  • (2)
  • (50)

Quantity

  • (1)
  • (24)
  • (2)
  • (3)
  • (6)
  • (1)
  • (4)
  • (10)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (18)
  • (1)
  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (5)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)

Percent Purity

  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (4)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (5)
  • (12)
  • (7)

Physical Form

  • (40)
  • (1)
  • (2)
  • (5)
  • (3)
  • (7)
  • (2)

Grade

  • (1)
  • (5)
16 – 30 of 105 results
16

N-Hydroxy-1,8-naphthalimide 97.0+%, TCI America™
SDP

CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 PubChem CID: 82263 IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O

PubChem CID 82263
CAS 7797-81-1
Molecular Weight (g/mol) 213.192
MDL Number MFCD00065062
SMILES C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
Synonym n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2
IUPAC Name 2-hydroxybenzo[de]isoquinoline-1,3-dione
InChI Key KTWCUGUUDHJVIH-UHFFFAOYSA-N
Molecular Formula C12H7NO3
17

N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide 92.0+%, TCI America™
SDP

CAS: 5521-31-3 Molecular Formula: C26H14N2O4 Molecular Weight (g/mol): 418.408 MDL Number: MFCD00071975 InChI Key: PJQYNUFEEZFYIS-UHFFFAOYSA-N Synonym: Pigment Red 179 PubChem CID: 79657 SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O

PubChem CID 79657
CAS 5521-31-3
Molecular Weight (g/mol) 418.408
MDL Number MFCD00071975
SMILES CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
Synonym Pigment Red 179
InChI Key PJQYNUFEEZFYIS-UHFFFAOYSA-N
Molecular Formula C26H14N2O4
18

1-(2-Amino-1-naphthyl)isoquinoline 98.0+%, TCI America™
SDP

CAS: 664302-70-9 Molecular Formula: C19H14N2 Molecular Weight (g/mol): 270.335 InChI Key: OYLNFFGFQUEPML-UHFFFAOYSA-N Synonym: 1-(Isoquinolinyl)-2-naphthylamine PubChem CID: 24938303 IUPAC Name: 1-isoquinolin-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N

PubChem CID 24938303
CAS 664302-70-9
Molecular Weight (g/mol) 270.335
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N
Synonym 1-(Isoquinolinyl)-2-naphthylamine
IUPAC Name 1-isoquinolin-1-ylnaphthalen-2-amine
InChI Key OYLNFFGFQUEPML-UHFFFAOYSA-N
Molecular Formula C19H14N2
19

N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
SDP

CAS: 4948-15-6 Molecular Formula: C40H26N2O4 Molecular Weight (g/mol): 598.658 MDL Number: MFCD01318472 InChI Key: FDXVHZCFTCIKDD-UHFFFAOYSA-N Synonym: Pigment Red 149 PubChem CID: 62555 SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C

PubChem CID 62555
CAS 4948-15-6
Molecular Weight (g/mol) 598.658
MDL Number MFCD01318472
SMILES CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C
Synonym Pigment Red 149
InChI Key FDXVHZCFTCIKDD-UHFFFAOYSA-N
Molecular Formula C40H26N2O4
20

N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 97.0+%, TCI America™
SDP

CAS: 6424-77-7 Molecular Formula: C38H22N2O6 Molecular Weight (g/mol): 602.602 MDL Number: MFCD00071978 InChI Key: VZFVREBNFMQPSI-UHFFFAOYSA-N Synonym: Pigment Red 190 PubChem CID: 80898 SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O

PubChem CID 80898
CAS 6424-77-7
Molecular Weight (g/mol) 602.602
MDL Number MFCD00071978
SMILES COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O
Synonym Pigment Red 190
InChI Key VZFVREBNFMQPSI-UHFFFAOYSA-N
Molecular Formula C38H22N2O6
21

N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
SDP

CAS: 95689-92-2 Molecular Formula: C50H62N2O4 Molecular Weight (g/mol): 755.056 MDL Number: MFCD00134587 InChI Key: XCAZCFDCJHGAIT-UHFFFAOYSA-N Synonym: PTCDI-C13 PubChem CID: 3295215 SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O

PubChem CID 3295215
CAS 95689-92-2
Molecular Weight (g/mol) 755.056
MDL Number MFCD00134587
SMILES CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O
Synonym PTCDI-C13
InChI Key XCAZCFDCJHGAIT-UHFFFAOYSA-N
Molecular Formula C50H62N2O4
22

N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
SDP

CAS: 78151-58-3 Molecular Formula: C40H42N2O4 Molecular Weight (g/mol): 614.786 MDL Number: MFCD08276854 InChI Key: YFGMQDNQVFJKTR-UHFFFAOYSA-N Synonym: PTCDI-C8 PubChem CID: 10722480 SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O

PubChem CID 10722480
CAS 78151-58-3
Molecular Weight (g/mol) 614.786
MDL Number MFCD08276854
SMILES CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O
Synonym PTCDI-C8
InChI Key YFGMQDNQVFJKTR-UHFFFAOYSA-N
Molecular Formula C40H42N2O4
23

Norlaudanosine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 6429-04-5 Molecular Formula: C20H26ClNO4 Molecular Weight (g/mol): 379.88 MDL Number: MFCD00035267 InChI Key: VMPLLPIDRGXFTQ-UHFFFAOYNA-N Synonym: Tetrahydropapaverine Hydrochloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride PubChem CID: 16667431 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl

PubChem CID 16667431
CAS 6429-04-5
Molecular Weight (g/mol) 379.88
MDL Number MFCD00035267
SMILES COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
Synonym Tetrahydropapaverine Hydrochloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride
IUPAC Name 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
InChI Key VMPLLPIDRGXFTQ-UHFFFAOYNA-N
Molecular Formula C20H26ClNO4
24

Papaverine Hydrochloride 99.0+%, TCI America™
SDP

CAS: 61-25-6 Molecular Formula: C20H22ClNO4 Molecular Weight (g/mol): 375.849 MDL Number: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

PubChem CID 6084
CAS 61-25-6
Molecular Weight (g/mol) 375.849
MDL Number MFCD00012745
SMILES COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Synonym papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
IUPAC Name 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride
InChI Key UOTMYNBWXDUBNX-UHFFFAOYSA-N
Molecular Formula C20H22ClNO4
25

Palonosetron Hydrochloride 98.0+%, TCI America™
SDP

CAS: 135729-62-3 Molecular Formula: C19H25ClN2O Molecular Weight (g/mol): 332.87 MDL Number: MFCD00939524 InChI Key: OLDRWYVIKMSFFB-KPVRICSOSA-N PubChem CID: 6918303 ChEBI: CHEBI:85157 IUPAC Name: hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride SMILES: [H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2

PubChem CID 6918303
CAS 135729-62-3
Molecular Weight (g/mol) 332.87
ChEBI CHEBI:85157
MDL Number MFCD00939524
SMILES [H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2
IUPAC Name hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride
InChI Key OLDRWYVIKMSFFB-KPVRICSOSA-N
Molecular Formula C19H25ClN2O
26

3,4,9,10-Perylenetetracarboxylic Diimide 95.0+%, TCI America™
SDP

CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O

PubChem CID 66475
CAS 81-33-4
Molecular Weight (g/mol) 390.354
ChEBI CHEBI:52753
MDL Number MFCD00024144
SMILES C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
Synonym perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone
InChI Key KJOLVZJFMDVPGB-UHFFFAOYSA-N
Molecular Formula C24H10N2O4
27

(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone 90.0+%, TCI America™
SDP

CAS: 52390-26-8 Molecular Formula: C16H19NO2 Molecular Weight (g/mol): 257.33 MDL Number: MFCD08276277 InChI Key: OSZFDJVZOKTWRW-UHFFFAOYNA-N PubChem CID: 12262835 IUPAC Name: 2-benzoyl-decahydroisoquinolin-6-one SMILES: O=C(N1CCC2CC(=O)CCC2C1)C1=CC=CC=C1

PubChem CID 12262835
CAS 52390-26-8
Molecular Weight (g/mol) 257.33
MDL Number MFCD08276277
SMILES O=C(N1CCC2CC(=O)CCC2C1)C1=CC=CC=C1
IUPAC Name 2-benzoyl-decahydroisoquinolin-6-one
InChI Key OSZFDJVZOKTWRW-UHFFFAOYNA-N
Molecular Formula C16H19NO2
28

N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
SDP

CAS: 82531-03-1 Molecular Formula: C40H42N2O4 Molecular Weight (g/mol): 614.79 MDL Number: MFCD21362484 InChI Key: WEHOVFLILUDUKQ-UHFFFAOYNA-N Synonym: Plast Orange 8160 PubChem CID: 87272327 IUPAC Name: 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone SMILES: CCCCC(CC)CN1C(=O)C2=CC=C3C4=CC=C5C(=O)N(CC(CC)CCCC)C(=O)C6=CC=C(C7=CC=C(C1=O)C2=C37)C4=C56

PubChem CID 87272327
CAS 82531-03-1
Molecular Weight (g/mol) 614.79
MDL Number MFCD21362484
SMILES CCCCC(CC)CN1C(=O)C2=CC=C3C4=CC=C5C(=O)N(CC(CC)CCCC)C(=O)C6=CC=C(C7=CC=C(C1=O)C2=C37)C4=C56
Synonym Plast Orange 8160
IUPAC Name 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone
InChI Key WEHOVFLILUDUKQ-UHFFFAOYNA-N
Molecular Formula C40H42N2O4
29

Gliquidone 98.0+%, TCI America™
SDP

CAS: 33342-05-1 Molecular Formula: C27H33N3O6S Molecular Weight (g/mol): 527.636 MDL Number: MFCD00631870 InChI Key: LLJFMFZYVVLQKT-UHFFFAOYSA-N PubChem CID: 91610 IUPAC Name: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea SMILES: CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C

PubChem CID 91610
CAS 33342-05-1
Molecular Weight (g/mol) 527.636
MDL Number MFCD00631870
SMILES CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
IUPAC Name 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea
InChI Key LLJFMFZYVVLQKT-UHFFFAOYSA-N
Molecular Formula C27H33N3O6S
30

AdipoGen Papaverine hydrochloride
SDP

Chemical. CAS 61-25-6. Formula C20H21NO4 . HCl. MW 339.4 . 36.5. Synthetic. Alkaloid antispasmodic drug that most usually treats visceral spasm or vasospasm. It has also been used in the treatment of erectile dysfunction. Smooth muscle relaxant and vasodilator. Phosphodiesterase PDE10A inhibitor. Show to have antiviral and antipsychotic activity.

ENCOMPASS_PREFERRED