Search results for: '212-658-8'

: 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

: 1-Vinylnaphthalene
Cas Number: 826-74-4

Formula: C₁₂H₁₀

Molecular weight: 154.21

Synonyms: 1-Vinylnaphthalene, 95% | MFCD00075766 | EINECS 212-560-5 | SY013144 | 1-Vinylnaphthalene [Stabilize...

SMILES: C=CC1=CC=CC2=CC=CC=C21

InChIKey: IGGDKDTUCAWDAN-UHFFFAOYSA-N

InChI: InChI=1S/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2

Product No.
Description
Grade & Purity (?)

V136897
1-Vinylnaphthalene
- ≥95%
- stabilized with TBC
| 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

: N,N-Dibutylformamide
2 Citations

Cas Number: 761-65-9

Formula: C₉H₁₉NO

Molecular weight: 157.26

Synonyms: SY013148 | WLN: VHN4&4 | EINECS 212-090-0 | NSC404525 | NSC-404525 | AI3-18810 | A849002 | NSC 40452...

SMILES: CCCCN(CCCC)C=O

InChIKey: NZMAJUHVSZBJHL-UHFFFAOYSA-N

InChI: InChI=1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3

Product No.
Description
Grade & Purity (?)

N159301
N,N-Dibutylformamide
- ≥98%(GC)
| Pricing Close

: 4-(Benzyloxy)benzyl chloride
1 Citations

Cas Number: 836-42-0

Formula: C₁₄H₁₃ClO

Molecular weight: 232.71

Synonyms: 1-chloromethyl-4-benzyloxy-benzene | 4-chloromethyl- | SCHEMBL703 | 1-(Benzyloxy)-4-(chloromethyl)be...

SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCl

InChIKey: UYQPSKUPEXAQRJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H13ClO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,10-11H2

Product No.
Description
Grade & Purity (?)

B471625
4-(Benzyloxy)benzyl chloride
- ≥97%
| 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

: 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

: Sodium Myristate
1 Citations

Cas Number: 822-12-8

Formula: C₁₄H₂₇NaO₂

Molecular weight: 250.36

Synonyms: Bio1_000911 | FT-0697036 | EINECS 212-487-9 | C 14-98/100MY, SODIUM SALT | SDCCGSBI-0050690.P003 | H...

SMILES: CCCCCCCCCCCCCC(=O)[O-].[Na+]

InChIKey: JUQGWKYSEXPRGL-UHFFFAOYSA-M

InChI: InChI=1S/C14H28O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2-13H2,1H3,(H,15,16);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S161414
Sodium Myristate
- ≥98%(GC)
| Pricing Close

: SR 3029
Cas Number: 1454585-06-8

Formula: C₂₃H₁₉F₃N₈O

Molecular weight: 480.45

Synonyms: N-((6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methyl)-9-(3-fluorophenyl)-2-morpholino-9H-purin-6-amine

SMILES: C1COCCN1C2=NC(=C3C(=N2)N(C=N3)C4=CC(=CC=C4)F)NCC5=NC6=C(N5)C=CC(=C6F)F

InChIKey: CEBMEQPREMCWOL-UHFFFAOYSA-N

InChI: InChI=1S/C23H19F3N8O/c24-13-2-1-3-14(10-13)34-12-28-20-21(31-23(32-22(20)34)33-6-8-35-9-7-33)27-11-17-29-16-5-4-15(25)18(26)19(16)30-17/h1-5,10,12H,6-9,11H2,(H,29,30)(H,27,31,32)

Product No.
Description
Grade & Purity (?)

S287827
SR 3029
- ≥98%(HPLC)
| Pricing Close

: 2-n-Octylthiophene
Cas Number: 880-36-4

Formula: C₁₂H₂₀S

Molecular weight: 196.35

Synonyms: SCHEMBL23407 | Thiophene, 2-octyl- | D82005 | DTXSID70236753 | Q-200390 | 2-Octylthiophene | AS-5700...

SMILES: CCCCCCCCC1=CC=CS1

InChIKey: GIFWAJGKWIDXMY-UHFFFAOYSA-N

InChI: InChI=1S/C12H20S/c1-2-3-4-5-6-7-9-12-10-8-11-13-12/h8,10-11H,2-7,9H2,1H3

Product No.
Description
Grade & Purity (?)

N159663
2-n-Octylthiophene
- ≥98%(GC)
| Pricing Close

: Tetrabutylammonium borohydride
7 Citations

Cas Number: 33725-74-5 EC Number: 251-658-2

Formula: C₁₆H₄₀BN

Molecular weight: 257.31

Synonyms: HY-W008635 | Tetrabutylammonium tetrahydroborate | BP-31157 | Tetrabutylammonium borohydride | DTXSI...

SMILES: [B-].CCCC[N+](CCCC)(CCCC)CCCC

InChIKey: SGIQRFZMJGZMNT-UHFFFAOYSA-N

InChI: InChI=1S/C16H36N.B/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;/q+1;-1

Product No.
Description
Grade & Purity (?)

T107469
Tetrabutylammonium borohydride
- ≥95%
| Pricing Close

: Hydrocortisone aceponate
Cas Number: 74050-20-7 EC Number: 658-089-2

Formula: C₂₆H₃₆O₇

Molecular weight: 460.6

Synonyms: [(8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,...

SMILES: CCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)COC(=O)C

InChIKey: MFBMYAOAMQLLPK-FZNHGJLXSA-N

InChI: InChI=1S/C26H36O7/c1-5-22(31)33-26(21(30)14-32-15(2)27)11-9-19-18-7-6-16-12-17(28)8-10-24(16,3)23(18)20(29)13-25(19,26)4/h12,18-20,23,29H,5-11,13-14H2,1-4H3/t18-,19-,20-,23+,24-,25-,26-/m0/s1

Product No.
Description
Grade & Purity (?)

H648363
Hydrocortisone aceponate
| Pricing Close

: Diallyl maleate
4 Citations

Cas Number: 999-21-3 EC Number: 213-658-0

Formula: C₁₀H₁₂O₄

Molecular weight: 196.2

Synonyms: bis(prop-2-enyl) (Z)-but-2-enedioate | Diprop-2-en-1-yl (2Z)-but-2-enedioate | Butenedioic Acid Dial...

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

InChIKey: ZPOLOEWJWXZUSP-WAYWQWQTSA-N

InChI: InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-

Product No.
Description
Grade & Purity (?)

D106713
Diallyl maleate
- ≥97%
| Pricing Close

: Lithium chloride
855 Citations

Cas Number: 7447-41-8 EC Number: 231-212-3

Formula: LiCl

Molecular weight: 42.39

Synonyms: LITHIUM CHLORIDE|7447-41-8|LiCl|Lithiumchloride|chlorure de lithium|Chlorku litu|chlorolithium|Lithi...

SMILES: [Li+].[Cl-]

InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-M

InChI: InChI=1S/ClH.Li/h1H;/q;+1/p-1

Product No.
Description
Grade & Purity (?)

L425796
Lithium chloride
- 10mM in DMSO
| Pricing Close

L299563
Lithium chloride solution
- 1mol/L in water
| Pricing Close

: Potassium phthalate monobasic
Cas Number: 877-24-7 EC Number: 212-889-4

Formula: HOOCC₆H₄COOK

Molecular weight: 204.22

Synonyms: KHP | Monopotassium Phthalate | Phthalic acid monopotassium salt | Potassium biphthalate | Potassium...

SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

InChIKey: IWZKICVEHNUQTL-UHFFFAOYSA-M

InChI: InChI=1S/C8H6O4.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

P778241
Potassium phthalate monobasic
- ≥99%
| Pricing Close

P759008
Potassium phthalate monobasic
- ≥99.99% metals basis
- NMR quantitative standard
| Pricing Close

: Pentafluoroiodobenzene
Cas Number: 827-15-6

Formula: C₆F₅I

Molecular weight: 293.96

Synonyms: Pentafluoroiodobenzene | EN300-115880 | Iodopentafluorobenzene, 99% | A840421 | benzene, 1,2,3,4,5-p...

SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F

InChIKey: OPYHNLNYCRZOGY-UHFFFAOYSA-N

InChI: InChI=1S/C6F5I/c7-1-2(8)4(10)6(12)5(11)3(1)9

Product No.
Description
Grade & Purity (?)

P137057
Pentafluoroiodobenzene
- ≥98%(GC)
| 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 (?)

N158955
Nonanoyl Chloride
- ≥97%
| 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

: 4-tert-Butylbenzyl Alcohol
Cas Number: 877-65-6

Formula: C₁₁H₁₆O

Molecular weight: 164.25

Synonyms: EN300-21330 | 4-tert-Butylbenzyl alcohol, 98% | MFCD00004662 | 4-t-butylbenzylalcohol | (4-tert-Buty...

SMILES: CC(C)(C)C1=CC=C(C=C1)CO

InChIKey: FVEINXLJOJPHLH-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3

Product No.
Description
Grade & Purity (?)

I136751
4-tert-Butylbenzyl Alcohol
- ≥97%(GC)
| Pricing Close

: Kebuzone
Cas Number: 853-34-9

Formula: C₁₉H₁₈N₂O₃

Molecular weight: 322.36

Synonyms: 1,2-Diphenyl-4-(gamma-ketobutyl)-3,5-pyrazolidinedione | Chepirol | HY-111284 | Ketophenylbutazonum ...

SMILES: CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N

InChI: InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3

Product No.
Description
Grade & Purity (?)

K357102
Kebuzone
- ≥98%
| Pricing Close

: 2-Chloro-6-nitroaniline
Cas Number: 769-11-9

Formula: C₆H₅ClN₂O₂

Molecular weight: 172.57

Synonyms: 2-Chloro-6-nitroaniline|769-11-9|2-Chloro-6-nitro-phenylamine|6-Chloro-2-nitroaniline|Benzenamine, 2...

SMILES: C1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]

InChIKey: VOTXWUCYIOPNNR-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2

Product No.
Description
Grade & Purity (?)

C194983
2-Chloro-6-nitroaniline
- ≥97%
| Pricing Close