Search results for: '212-175-2'

: 3-Methyl-2,4-pentanedione
Cas Number: 815-57-6

Formula: C₆H₁₀O₂

Molecular weight: 114.14

Synonyms: 3-Acetylbutan-2-one | 1,1-Diacetylethane | methyl acetylacetone | NSC-15756 | 3-methyl-pentane-2,4-d...

SMILES: CC(C(=O)C)C(=O)C

InChIKey: GSOHKPVFCOWKPU-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h4H,1-3H3

Product No.
Description
Grade & Purity (?)

M158809
3-Methyl-2,4-pentanedione
- ≥96%
- mixture of tautomers
| Pricing Close

: 3-Bromo-2-butanone
Cas Number: 814-75-5

Formula: C₄H₇BrO

Molecular weight: 151

Synonyms: W-104208 | DTXSID50883587 | 3-BROMO-2-BUTANONE | AT12822 | STL268901 | A840139 | 2-Butanone, 3-bromo...

SMILES: CC(C(=O)C)Br

InChIKey: BNBOUFHCTIFWHN-UHFFFAOYSA-N

InChI: InChI=1S/C4H7BrO/c1-3(5)4(2)6/h3H,1-2H3

Product No.
Description
Grade & Purity (?)

B195163
3-Bromo-2-butanone
- ≥90%
- stabilized with calcium carbonate
| Pricing Close

: Isoscopoletin
Cas Number: 776-86-3

Formula: C₁₀H₈O₄

Molecular weight: 192.17

Synonyms: AC-35017 | 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy- | C18079 | FT-0722943 | SCHEMBL2790887 | SR-0...

SMILES: COC1=C(C=C2C=CC(=O)OC2=C1)O

InChIKey: SYTYLPHCLSSCOJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3

Product No.
Description
Grade & Purity (?)

I414375
Isoscopoletin
- ≥98%
| Pricing Close

: 6-Acetyl-1,2,3,4-tetrahydronaphthalene
Cas Number: 774-55-0

Formula: C₁₂H₁₄O

Molecular weight: 174.24

Synonyms: NSC 5179 | Q27265079 | NSC5179 | NSC-5179 | Tox21_302669 | CAS-774-55-0 | EINECS 212-266-7 | N11933 ...

SMILES: CC(=O)C1=CC2=C(CCCC2)C=C1

InChIKey: VEPUKHYQNXSSKV-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

A469674
6-Acetyl-1,2,3,4-tetrahydronaphthalene
- ≥97%
| Pricing Close

: Pravastatin sodium, HMG-CoA reductase inhibitor
3 Citations

Cas Number: 81131-70-6

Formula: C₂₃H₃₅O₇Na

Molecular weight: 446.5

Synonyms: 2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a- | CAS-81131-70-6 | HMS3413E20 | HY-B0165AR | Liot...

SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)O.[Na+]

InChIKey: VWBQYTRBTXKKOG-IYNICTALSA-M

InChI: InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14-,16+,17+,18+,See more

Product No.
Description
Grade & Purity (?)

P107388
Pravastatin sodium, HMG-CoA reductase inhibitor
- ≥98%
| Pricing Close

: Tin(II)oxalate
17 Citations

Cas Number: 814-94-8 EC Number: 212-414-0

Formula: SnC₂O₄

Molecular weight: 206.73

Synonyms: UNII-SAR72FE8EH | C2O4Sn | EC 212-414-0 | Tin(II) oxalate | Ethanedioic acid, tin(2+) salt (1:1) | O...

SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]

InChIKey: OQBLGYCUQGDOOR-UHFFFAOYSA-L

InChI: InChI=1S/C2H2O4.Sn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2

Product No.
Description
Grade & Purity (?)

T100112
Tin(II)oxalate
- ≥98%
| Pricing Close

: 2-Methyloctan-1-ol
Cas Number: 818-81-5

Formula: C₉H₂₀O

Molecular weight: 144.26

Synonyms: 2-Methyloctan-1-ol|818-81-5|2-Methyloctanol|2-Methyl-1-octanol|1-Octanol, 2-methyl-|4FT7336DZ7|EINEC...

SMILES: CCCCCCC(C)CO

InChIKey: IGVGCQGTEINVOH-UHFFFAOYSA-N

InChI: InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3

Product No.
Description
Grade & Purity (?)

M195173
2-Methyloctan-1-ol
- ≥95%
| Pricing Close

: tert-Butyl Benzoate
Cas Number: 774-65-2

Formula: C₁₁H₁₄O₂

Molecular weight: 178.23

Synonyms: NSC 42534 | 1,1-Dimethylethyl benzoate | D81801 | t-butyl benzoate | Benzoic acid,1-dimethylethyl es...

SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1

InChIKey: LYDRKKWPKKEMNZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3

Product No.
Description
Grade & Purity (?)

T161468
tert-Butyl Benzoate
- ≥98%(GC)
| Pricing Close

: Tris(2-hydroxyethyl) Isocyanurate（THEIC）
5 Citations

Cas Number: 839-90-7

Formula: C₉H₁₅N₃O₆

Molecular weight: 261.23

Synonyms: EINECS 212-660-9 | NSC-11680 | 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione # | AC-11729...

SMILES: C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO

InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N

InChI: InChI=1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2

Product No.
Description
Grade & Purity (?)

T162476
Tris(2-hydroxyethyl) Isocyanurate（THEIC）
- ≥98%(N)
| Pricing Close

: 2-Bromo-4-chloroaniline
Cas Number: 873-38-1

Formula: C₆H₅BrClN

Molecular weight: 206.47

Synonyms: NSC 139478 | DTXSID90236270 | MFCD00041313 | NSC139478 | NSC-139478 | SCHEMBL40261 | 2-BROMO-4-CHLOR...

SMILES: C1=CC(=C(C=C1Cl)Br)N

InChIKey: SYTBIFURTZACKR-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrClN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2

Product No.
Description
Grade & Purity (?)

B134593
2-Bromo-4-chloroaniline
- ≥98%(GC)
| Pricing Close

: 1,1-Diphenylacetone
Cas Number: 781-35-1

Formula: C₁₅H₁₄O

Molecular weight: 210.28

Synonyms: MFCD00008759 | EU-0066768 | 1,1-Diphenyl-2-propanone | 4-07-00-01426 (Beilstein Handbook Reference) ...

SMILES: CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H14O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3

Product No.
Description
Grade & Purity (?)

D154580
1,1-Diphenylacetone
- ≥99%
| Pricing Close

: Hydroxyzine, Antagonist of H 1 receptor
1 Citations

Cas Number: 68-88-2

Formula: C₂₁H₂₇ClN₂O₂

Molecular weight: 374.9

Synonyms: NP 212 | SCHEMBL4491 | Atazina | 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethan...

SMILES: C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChIKey: ZQDWXGKKHFNSQK-UHFFFAOYSA-N

InChI: InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2

Product No.
Description
Grade & Purity (?)

H339238
Hydroxyzine, Antagonist of H 1 receptor
| Pricing Close

: 2-Methylnonane
1 Citations

Cas Number: 871-83-0 EC Number: 212-814-5

Formula: C₁₀H₂₂

Molecular weight: 142.29

Synonyms: 2-METHYLNONANE|871-83-0|Nonane, 2-methyl-|2 - methylnonane|Octane, dimethyl-|68551-16-6|382AKH052V|N...

SMILES: CCCCCCCC(C)C

InChIKey: SGVYKUFIHHTIFL-UHFFFAOYSA-N

InChI: InChI=1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

M406711
2-Methylnonane
- ≥95%
| Pricing Close

: Sodium tert-butoxide solution
18 Citations

Cas Number: 865-48-5

Formula: C₄H₉NaO

Molecular weight: 96.1

Synonyms: 2-Propanol, 2-methyl-, sodium salt (1:1) | EC 212-741-9 | t-butoxysodium | (tert-butoxy)sodium | ter...

SMILES: CC(C)(C)[O-].[Na+]

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

InChI: InChI=1S/C4H9O.Na/c1-4(2,3)5;/h1-3H3;/q-1;+1

Product No.
Description
Grade & Purity (?)

S140748
Sodium tert-butoxide solution
- 2 M in THF
| Pricing Close

: 1-Tetradecyne
Cas Number: 765-10-6

Formula: C₁₄H₂₆

Molecular weight: 194.36

Synonyms: 1-Tetradecyne, >=97.0% | DTXSID4061096 | Tetradecyne | T0761 | (S)-4-N-Boc-piperazine-2-carboxylicac...

SMILES: CCCCCCCCCCCCC#C

InChIKey: DZEFNRWGWQDGTR-UHFFFAOYSA-N

InChI: InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h1H,4-14H2,2H3

Product No.
Description
Grade & Purity (?)

T162707
1-Tetradecyne
- ≥95%(GC)
| Pricing Close

: Glycyl-L-leucine
2 Citations

Cas Number: 869-19-2

Formula: C₈H₁₆N₂O₃

Molecular weight: 188.22

Synonyms: Glycyl-L-leucine | EINECS 212-785-9 | 15-ketoeicosatetraenoic acid | AMY22216 | GLY-DL-LEU | (2S)-2-...

SMILES: CC(C)CC(C(=O)O)NC(=O)CN

InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N

InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1

Product No.
Description
Grade & Purity (?)

G100080
Glycyl-L-leucine
- ≥98%
| Pricing Close

: Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II)
Cas Number: 38951-97-2

Formula: C₃₂H₂₈NiO₄S₄

Molecular weight: 663.51

Synonyms: Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel | Nickel, bis[1,2-bis(4-methoxyphenyl)...

SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]

InChIKey: ADHFORVSZXGTQQ-JZONXAMZSA-J

InChI: InChI=1S/2C16H16O2S2.Ni/c2*1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12;/h2*3-10,19-20H,1-2H3;/p-4/b2*16-15-;

Product No.
Description
Grade & Purity (?)

B152777
Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II)
- ≥98%
| Pricing Close

: Di(ethylene glycol) divinyl ether
3 Citations

Cas Number: 764-99-8

Formula: C₈H₁₄O₃

Molecular weight: 158.2

Synonyms: Bis[2-(vinyloxy)ethyl] ether | BRN 1752316 | EINECS 212-133-3 | 1,1'-(Oxybis(ethyleneoxy))diethylene...

SMILES: C=COCCOCCOC=C

InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2

Product No.
Description
Grade & Purity (?)

D134847
Di(ethylene glycol) divinyl ether
- ≥98%(GC)
- stabilized with 0.1% KOH
| Pricing Close

: 1-Ethylpiperidine
1 Citations

Cas Number: 766-09-6 EC Number: 212-161-6

Formula: C₇H₁₅N

Molecular weight: 113.2

Synonyms: N-ETHYLPIPERIDINE | NSC 2090 | MFCD00006507 | 1-Ethylpiperidine | 1-ethyl-piperidine | AMY23165 | EI...

SMILES: CCN1CCCCC1

InChIKey: HTLZVHNRZJPSMI-UHFFFAOYSA-N

InChI: InChI=1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3

Product No.
Description
Grade & Purity (?)

E110307
1-Ethylpiperidine
- ≥98%
| Pricing Close

: Nonanoyl Chloride
1 Citations

Cas Number: 764-85-2

Formula: C₉H₁₇ClO

Molecular weight: 176.68

Synonyms: NSC 9829 | UNII-0V0DUM0390 | DTXCID1022215 | NSC-9829 | Tox21_202869 | BP-31206 | CAS-764-85-2 | LS-...

SMILES: CCCCCCCCC(=O)Cl

InChIKey: NTQYXUJLILNTFH-UHFFFAOYSA-N

InChI: InChI=1S/C9H17ClO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3

Product No.
Description
Grade & Purity (?)

N158958
Nonanoyl Chloride
- ≥95%(T)
| Pricing Close

: N,N'-Diacetylethylenediamine
Cas Number: 871-78-3

Formula: C₆H₁₂N₂O₂

Molecular weight: 144.17

Synonyms: UNII-SXN3K5812F | N-(2-acetamidoethyl)acetamide | D89840 | FT-0629376 | Acetamide,N'-ethylenebis- | ...

SMILES: CC(=O)NCCNC(=O)C

InChIKey: WNYIBZHOMJZDKN-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N2O2/c1-5(9)7-3-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10)

Product No.
Description
Grade & Purity (?)

N159278
N,N'-Diacetylethylenediamine
- ≥98%(GC)(T)
| Pricing Close

: 4-(4-Nitrophenylazo)catechol
Cas Number: 843-33-4

Formula: C₁₂H₉N₃O₄

Molecular weight: 259.22

Synonyms: 4-(4-Nitrobenzeneazo) catechol | DGOZWUSVOBKXNR-UHFFFAOYSA-N | DTXSID301229096 | 4-[(4-nitrophenyl)d...

SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)O)O)[N+](=O)[O-]

InChIKey: DGOZWUSVOBKXNR-UHFFFAOYSA-N

InChI: InChI=1S/C12H9N3O4/c16-11-6-3-9(7-12(11)17)14-13-8-1-4-10(5-2-8)15(18)19/h1-7,16-17H

Product No.
Description
Grade & Purity (?)

N195248
4-(4-Nitrophenylazo)catechol
- ≥98%
| Pricing Close

: 3,3-Dimethylallyl bromide
1 Citations

Cas Number: 870-63-3 EC Number: 212-799-5

Formula: C₅H₉Br

Molecular weight: 149.03

Synonyms: 3-methyl-2-buten-1-yl bromide | gamma-Methylcrotyl Bromide | EINECS 212-799-5 | J-802026 | 1-Bromo-3...

SMILES: CC(=CCBr)C

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

InChI: InChI=1S/C5H9Br/c1-5(2)3-4-6/h3H,4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D104495
3,3-Dimethylallyl bromide
- ≥93%
| Pricing Close

: 2-Hexyn-1-ol
Cas Number: 764-60-3

Formula: C₆H₁₀O

Molecular weight: 98.15

Synonyms: Hex-2-yn-1-ol | AI3-37257 | D90881 | H0465 | SY048488 | AKOS015837602 | AS-56501 | 1-Formylcyclohexy...

SMILES: CCCC#CCO

InChIKey: BTDWSZJDLLLTMI-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3

Product No.
Description
Grade & Purity (?)

H157375
2-Hexyn-1-ol
- ≥97%(GC)
| Pricing Close