Unclassified Organic Compounds
- (1)
- (25)
- (2)
- (6)
- (1)
- (10)
- (1)
- (4)
- (1)
- (1)
- (17)
- (1)
- (2)
- (2)
- (1)
- (10)
- (1)
- (22)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (11)
- (12)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (24)
- (1)
- (5)
- (2)
- (9)
Filtered Search Results
2,8-Dibromodibenzofuran 98.0+%, TCI America™
CAS: 10016-52-1 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.99 MDL Number: MFCD00093683 InChI Key: UFCZRCPQBWIXTR-UHFFFAOYSA-N PubChem CID: 82290 IUPAC Name: 4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1
| PubChem CID | 82290 |
|---|---|
| CAS | 10016-52-1 |
| Molecular Weight (g/mol) | 325.99 |
| MDL Number | MFCD00093683 |
| SMILES | BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1 |
| IUPAC Name | 4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | UFCZRCPQBWIXTR-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2O |
7-(Diethylamino)-3-phenylcoumarin 98.0+%, TCI America™
CAS: 84865-19-0 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.366 MDL Number: MFCD00408422 InChI Key: PSJYODMHCCQXQB-UHFFFAOYSA-N PubChem CID: 688943 IUPAC Name: 7-(diethylamino)-3-phenylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
| PubChem CID | 688943 |
|---|---|
| CAS | 84865-19-0 |
| Molecular Weight (g/mol) | 293.366 |
| MDL Number | MFCD00408422 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3 |
| IUPAC Name | 7-(diethylamino)-3-phenylchromen-2-one |
| InChI Key | PSJYODMHCCQXQB-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO2 |
1,2-Cyclohexanedione, 98+%
CAS: 765-87-7 Molecular Formula: C6H8O2 MDL Number: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione
| PubChem CID | 13006 |
|---|---|
| CAS | 765-87-7 |
| ChEBI | CHEBI:41674 |
| MDL Number | MFCD00001648 |
| Synonym | 1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol |
| IUPAC Name | cyclohexane-1,2-dione |
| InChI Key | OILAIQUEIWYQPH-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Thermo Scientific Chemicals Folic acid, 97%, pure
CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.4 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| PubChem CID | 6037 |
|---|---|
| CAS | 59-30-3 |
| Molecular Weight (g/mol) | 441.4 |
| ChEBI | CHEBI:27470 |
| MDL Number | MFCD00079305 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
| InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| Molecular Formula | C19H19N7O6 |
Scopolamine Hydrobromide Trihydrate 98.0+%, TCI America™
CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
| PubChem CID | 131632304 |
|---|---|
| CAS | 6533-68-2 |
| Molecular Weight (g/mol) | 438.32 |
| MDL Number | MFCD00150066 |
| SMILES | [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1 |
| Synonym | hyoscine hydrobromide trihydrate |
| IUPAC Name | hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide |
| InChI Key | LACQPOBCQQPVIT-FCFGRTKISA-N |
| Molecular Formula | C17H28BrNO7 |
Thermo Scientific Chemicals Sucrose diacetate hexaisobutyrate
CAS: 27216-37-1 Molecular Formula: C40H62O19 MDL Number: MFCD00041859 Synonym: SAIB
| CAS | 27216-37-1 |
|---|---|
| MDL Number | MFCD00041859 |
| Synonym | SAIB |
| Molecular Formula | C40H62O19 |
Schisandrin B, 96%, Thermo Scientific Chemicals
CAS: 61281-37-6 Molecular Formula: C23H28O6 Molecular Weight (g/mol): 400.47 InChI Key: RTZKSTLPRTWFEV-UHFFFAOYNA-N IUPAC Name: 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene SMILES: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2
| CAS | 61281-37-6 |
|---|---|
| Molecular Weight (g/mol) | 400.47 |
| SMILES | COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2 |
| IUPAC Name | 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene |
| InChI Key | RTZKSTLPRTWFEV-UHFFFAOYNA-N |
| Molecular Formula | C23H28O6 |
Tetra-n-butylammonium chloride hydrate
CAS: 37451-68-6 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b PubChem CID: 16212273 SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16212273 |
|---|---|
| CAS | 37451-68-6 |
| Molecular Weight (g/mol) | 277.92 |
| MDL Number | MFCD00011635 |
| SMILES | [Cl-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Molecular Formula | C16H36ClN |
Heneicosane 99.0+%, TCI America™
CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12403 |
|---|---|
| CAS | 629-94-7 |
| Molecular Weight (g/mol) | 296.583 |
| ChEBI | CHEBI:32931 |
| MDL Number | MFCD00009346 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC |
| Synonym | heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj |
| IUPAC Name | henicosane |
| InChI Key | FNAZRRHPUDJQCJ-UHFFFAOYSA-N |
| Molecular Formula | C21H44 |
N,N'-Dimethylquinacridone 96.0+%, TCI America™
CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 MDL Number: MFCD00683078 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
| PubChem CID | 2844779 |
|---|---|
| CAS | 19205-19-7 |
| Molecular Weight (g/mol) | 340.382 |
| MDL Number | MFCD00683078 |
| SMILES | CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C |
| Synonym | 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA |
| IUPAC Name | 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione |
| InChI Key | SCZWJXTUYYSKGF-UHFFFAOYSA-N |
| Molecular Formula | C22H16N2O2 |
Thermo Scientific Chemicals D-(+)-Xylose, 98+%
CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475
| CAS | 58-86-6 |
|---|---|
| MDL Number | MFCD00151475 |
| Molecular Formula | C5H10O5 |
Berberine chloride hydrate, 96%, water <17%
CAS: 141433-60-5 Molecular Formula: C20H18ClNO4 Molecular Weight (g/mol): 371.82 MDL Number: MFCD00011939 InChI Key: VKJGBAJNNALVAV-UHFFFAOYSA-M Synonym: berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17 PubChem CID: 155074 IUPAC Name: 16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride SMILES: [Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3
| PubChem CID | 155074 |
|---|---|
| CAS | 141433-60-5 |
| Molecular Weight (g/mol) | 371.82 |
| MDL Number | MFCD00011939 |
| SMILES | [Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3 |
| Synonym | berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17 |
| IUPAC Name | 16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride |
| InChI Key | VKJGBAJNNALVAV-UHFFFAOYSA-M |
| Molecular Formula | C20H18ClNO4 |
N,N'-Dimethylquinacridone (purified by sublimation) 96.0+%, TCI America™
CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
| PubChem CID | 2844779 |
|---|---|
| CAS | 19205-19-7 |
| Molecular Weight (g/mol) | 340.382 |
| SMILES | CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C |
| Synonym | 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA |
| IUPAC Name | 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione |
| InChI Key | SCZWJXTUYYSKGF-UHFFFAOYSA-N |
| Molecular Formula | C22H16N2O2 |
Heneicosane 99.5+%, TCI America™
CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12403 |
|---|---|
| CAS | 629-94-7 |
| Molecular Weight (g/mol) | 296.583 |
| ChEBI | CHEBI:32931 |
| MDL Number | MFCD00009346 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC |
| Synonym | heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj |
| IUPAC Name | henicosane |
| InChI Key | FNAZRRHPUDJQCJ-UHFFFAOYSA-N |
| Molecular Formula | C21H44 |
Quinacridone 93.0+%, TCI America™
CAS: 1047-16-1 Molecular Formula: C20H12N2O2 Molecular Weight (g/mol): 312.33 MDL Number: MFCD00059956 InChI Key: NRCMAYZCPIVABH-UHFFFAOYSA-N Synonym: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 PubChem CID: 13976 IUPAC Name: 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12
| PubChem CID | 13976 |
|---|---|
| CAS | 1047-16-1 |
| Molecular Weight (g/mol) | 312.33 |
| MDL Number | MFCD00059956 |
| SMILES | O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12 |
| Synonym | 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 |
| IUPAC Name | 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione |
| InChI Key | NRCMAYZCPIVABH-UHFFFAOYSA-N |
| Molecular Formula | C20H12N2O2 |