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Filtered Search Results
| MDL Number | MFCD00133992 |
|---|
Platinum, 1% on granular carbon, reduced, nominally 50% water wet
CAS: 6-6-7440 MDL Number: MFCD00011179
| CAS | 6-6-7440 |
|---|---|
| MDL Number | MFCD00011179 |
Platinum, 1% on activated carbon powder, standard, reduced, nominally 50% water wet, Thermo Scientific Chemicals
CAS: 6-6-7440 MDL Number: MFCD00011179
| CAS | 6-6-7440 |
|---|---|
| MDL Number | MFCD00011179 |
Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol), TCI America™
CAS: 25086-89-9 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.23 MDL Number: MFCD00134018 InChI Key: FYUWIEKAVLOHSE-UHFFFAOYSA-N PubChem CID: 270885 IUPAC Name: 1-ethenylpyrrolidin-2-one; ethenyl acetate SMILES: CC(=O)OC=C.C=CN1CCCC1=O
| PubChem CID | 270885 |
|---|---|
| CAS | 25086-89-9 |
| Molecular Weight (g/mol) | 197.23 |
| MDL Number | MFCD00134018 |
| SMILES | CC(=O)OC=C.C=CN1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one; ethenyl acetate |
| InChI Key | FYUWIEKAVLOHSE-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
| MDL Number | MFCD00147659 |
|---|
LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, MilliporeSigma™ Supelco™
MDL Number: MFCD00008269 Synonym: BSTFA + TMCS
| MDL Number | MFCD00008269 |
|---|---|
| Synonym | BSTFA + TMCS |
Borane-pyridine complex, 95%
CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridine-borane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1
| CAS | 110-51-0 |
|---|---|
| Molecular Weight (g/mol) | 92.94 |
| MDL Number | MFCD00012435 |
| SMILES | [BH3-][N+]1=CC=CC=C1 |
| Synonym | Pyridine-borane |
| IUPAC Name | (pyridin-1-ium-1-yl)boranuide |
| InChI Key | LPGWNCNRGQANGC-UHFFFAOYSA-N |
| Molecular Formula | C5H8BN |
1-Ethyl-2-methylpyridinium Bromide 98.0+%, TCI America™
CAS: 32353-50-7 Molecular Formula: C8H13BrN+ Molecular Weight (g/mol): 203.103 MDL Number: MFCD01208017 InChI Key: QTXZDFXPUPKBJC-UHFFFAOYSA-N PubChem CID: 123134705 IUPAC Name: 1-ethyl-2-methylpyridin-1-ium;hydrobromide SMILES: CC[N+]1=CC=CC=C1C.Br
| PubChem CID | 123134705 |
|---|---|
| CAS | 32353-50-7 |
| Molecular Weight (g/mol) | 203.103 |
| MDL Number | MFCD01208017 |
| SMILES | CC[N+]1=CC=CC=C1C.Br |
| IUPAC Name | 1-ethyl-2-methylpyridin-1-ium;hydrobromide |
| InChI Key | QTXZDFXPUPKBJC-UHFFFAOYSA-N |
| Molecular Formula | C8H13BrN+ |
P3HT (OPV grade - 91-94% RR)
CAS: 104934-50-1 Molecular Formula: (C10H14S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: Poly[3-hexylthiophene-2,5-diyl] IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1
| CAS | 104934-50-1 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00217686 |
| SMILES | CCCCCCC1=C(-*)SC(-*)=C1 |
| Synonym | Poly[3-hexylthiophene-2,5-diyl] |
| IUPAC Name | 3-hexyl-2,5-dimethylthiophene |
| InChI Key | DUFPJSOXRHVDOV-UHFFFAOYSA-N |
| Molecular Formula | (C10H14S)n |
3-Ethoxy-2-cyclohexen-1-one, 99%
CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1
| PubChem CID | 79216 |
|---|---|
| CAS | 5323-87-5 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00001580 |
| SMILES | CCOC1=CC(=O)CCC1 |
| Synonym | 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone |
| IUPAC Name | 3-ethoxycyclohex-2-en-1-one |
| InChI Key | JWCFJPLIRVYENQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12O2 |
3,4-Ethylenedioxythiophene 98.0+%, TCI America™
CAS: 126213-50-1 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1
| PubChem CID | 4421864 |
|---|---|
| CAS | 126213-50-1 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD02093622 |
| SMILES | C1COC2=CSC=C2O1 |
| Synonym | 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane |
| IUPAC Name | 2,3-dihydrothieno[3,4-b][1,4]dioxine |
| InChI Key | GKWLILHTTGWKLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
Triethanolamine, 50% v/v, Reagents
CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: 2,2,2-Nitrilotriethanol, Trolamine IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO
| CAS | 102-71-6 |
|---|---|
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00002855 |
| SMILES | OCCN(CCO)CCO |
| Synonym | 2,2,2-Nitrilotriethanol, Trolamine |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO3 |
N-Benzylglycine Hydrochloride 98.0+%, TCI America™
CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl
| PubChem CID | 2756624 |
|---|---|
| CAS | 7689-50-1 |
| Molecular Weight (g/mol) | 201.65 |
| MDL Number | MFCD00156934 |
| SMILES | C1=CC=C(C=C1)CNCC(=O)O.Cl |
| Synonym | n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride |
| IUPAC Name | 2-(benzylamino)acetic acid;hydrochloride |
| InChI Key | BUZJPENZWLUHJD-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClNO2 |
Spermidine Phosphate 98.0+%, TCI America™
CAS: 49721-50-8 Molecular Formula: C7H19N3 MDL Number: MFCD00043283 Synonym: N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate
| CAS | 49721-50-8 |
|---|---|
| MDL Number | MFCD00043283 |
| Synonym | N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate |
| Molecular Formula | C7H19N3 |
Spermidine Phosphate Hexahydrate 98.0+%, TCI America™
CAS: 49721-50-8 Molecular Formula: C14H38N6 MDL Number: MFCD00043283 Synonym: N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate
| CAS | 49721-50-8 |
|---|---|
| MDL Number | MFCD00043283 |
| Synonym | N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate |
| Molecular Formula | C14H38N6 |