Organoheterocyclic compounds
Titanyl Phthalocyanine (purified by sublimation), TCI America™
CAS: 26201-32-1 Molecular Formula: C32H18N8OTi Molecular Weight (g/mol): 578.418 MDL Number: MFCD00145414 InChI Key: DOEAHNYJXVICHS-UHFFFAOYSA-N Synonym: TiOPc, Oxo(phthalocyaninato)titanium PubChem CID: 131664299 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.O.[Ti+2]
2-Mercaptothiazoline 98.0+%, TCI America™
CAS: 96-53-7 Molecular Formula: C3H5NS2 Molecular Weight (g/mol): 119.2 MDL Number: MFCD00126013 InChI Key: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione PubChem CID: 2723699 IUPAC Name: 1,3-thiazolidine-2-thione SMILES: C1CSC(=S)N1
Simvastatin 97.0+%, TCI America™
CAS: 79902-63-9 Molecular Formula: C25H38O5 Molecular Weight (g/mol): 418.574 MDL Number: MFCD00072007 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
alpha-Bromo-gamma-butyrolactone 95.0+%, TCI America™
CAS: 5061-21-2 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00005387 InChI Key: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC Name: 3-bromooxolan-2-one SMILES: BrC1CCOC1=O
alpha-Hydroxy-gamma-butyrolactone 98.0+%, TCI America™
CAS: 19444-84-9 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00134268,MFCD00211245 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone 94.0+%, TCI America™
CAS: 32780-06-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00066224 InChI Key: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonym: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 IUPAC Name: (5S)-5-(hydroxymethyl)oxolan-2-one SMILES: C1CC(=O)OC1CO
alpha-Methylene-gamma-valerolactone (stabilized with HQ) 97.0+%, TCI America™
CAS: 62873-16-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD06797118 InChI Key: KYLUHLJIAMFYKW-UHFFFAOYNA-N Synonym: 4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone PubChem CID: 99939 IUPAC Name: 5-methyl-3-methylideneoxolan-2-one SMILES: CC1CC(=C)C(=O)O1
gamma-Valerolactone 98.0+%, TCI America™
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
3,3'-Diethyloxadicarbocyanine Iodide 98.0+%, TCI America™
CAS: 14806-50-9 Molecular Formula: C23H23IN2O2 Molecular Weight (g/mol): 486.35 MDL Number: MFCD00011953,MFCD00011953 InChI Key: CLDZYSUDOQXJOU-UHFFFAOYSA-M Synonym: dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972131 ChEBI: CHEBI:51899 IUPAC Name: 3-ethyl-2-[(3E)-5-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide SMILES: [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1
1,3,3-Trimethyl-3,4-dihydroisoquinoline 98.0+%, TCI America™
CAS: 79023-51-1 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00608546 InChI Key: HFNOAVXTUXLYNM-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1,3,3-trimethylisoquinoline PubChem CID: 594161 IUPAC Name: 1,3,3-trimethyl-3,4-dihydroisoquinoline SMILES: CC1=NC(C)(C)CC2=CC=CC=C12
6,7-Dimethoxy-3,4-dihydroisoquinoline Hydrochloride 98.0+%, TCI America™
CAS: 20232-39-7 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.69 MDL Number: MFCD11099370 InChI Key: PQXVEYYRJHMTEV-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, chloride,6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride,pubchem17358,ksc496s5h,3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride,6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate PubChem CID: 2724664 IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride SMILES: Cl.COC1=CC2=C(C=NCC2)C=C1OC
![6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-128119-95-9.jpg-250.jpg)
6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™
CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
4-Nitropyrazole 98.0+%, TCI America™
CAS: 2075-46-9 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159626 InChI Key: XORHNJQEWQGXCN-UHFFFAOYSA-N Synonym: 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 PubChem CID: 16376 IUPAC Name: 4-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CNN=C1
3-Aminopyrazole 98.0+%, TCI America™
CAS: 1820-80-0 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.094 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N
![3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-83255-86-1.jpg-250.jpg)
3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 97.0+%, TCI America™
CAS: 83255-86-1 Molecular Formula: C5H4BrN5 Molecular Weight (g/mol): 214.026 MDL Number: MFCD12196922 InChI Key: GZQVGSRUUTUJNG-UHFFFAOYSA-N Synonym: 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine PubChem CID: 340230 IUPAC Name: 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: C1=NC2=NNC(=C2C(=N1)N)Br