Search results for: '278-333-8'

: 2,6-Dimethylnitrobenzene
3 Citations

Cas Number: 81-20-9 EC Number: 201-333-6

Formula: C₈H₉NO₂

Molecular weight: 151.16

Synonyms: 1,3-Dimethyl-2-nitrobenzene | FT-0613199 | AKOS015833491 | SCHEMBL17347341 | 2,6-Dimethy Nitrobenzen...

SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]

InChIKey: HDFQKJQEWGVKCQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

D105683
2,6-Dimethylnitrobenzene
- ≥98%
| Pricing Close

: 2-(2-Butoxyethoxy)ethanol
21 Citations

Cas Number: 112-34-5 EC Number: 203-961-6

Formula: C₈H₁₈O₃

Molecular weight: 162.23

Synonyms: BDG | NCGC00164235-03 | Tox21_202404 | Ethanol 2-butoxyethoxy | Diethylene glycol mono-n-butyl ether...

SMILES: CCCCOCCOCCO

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3

Product No.
Description
Grade & Purity (?)

B110648
2-(2-Butoxyethoxy)ethanol
- ≥99.5%(GC)
| Pricing Close

B110651
2-(2-Butoxyethoxy)ethanol
- ≥98%
| Pricing Close

B110647
2-(2-Butoxyethoxy)ethanol（DEB）
- ≥99%(GC)
| Pricing Close

: 3-EthoxyBenzaldehyde
Cas Number: 22924-15-8 EC Number: 245-333-4

Formula: C₂H₅OC₆H₄CHO

Molecular weight: 150.17

Synonyms: AKOS000174779 | 3-Ethoxybenzaldehyde, 98% | Benzaldehyde, 3-ethoxy- | FT-0615630 | DTXSID60177469 | ...

SMILES: CCOC1=CC=CC(=C1)C=O

InChIKey: QZMGMXBYJZVAJN-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E135710
3-EthoxyBenzaldehyde
- ≥97%
| Pricing Close

: 1-Fluorooctane
Cas Number: 463-11-6

Formula: C₈H₁₇F

Molecular weight: 132.22

Synonyms: NSC62037 | NSC-62037 | NSC 62037 | 1-Fluorooctane, 98% | A827027 | MFCD00013582 | 1-FLUOROOCTANE | 1...

SMILES: CCCCCCCCF

InChIKey: DHIVLKMGKIZOHF-UHFFFAOYSA-N

InChI: InChI=1S/C8H17F/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3

Product No.
Description
Grade & Purity (?)

F170468
1-Fluorooctane
- ≥98%
| Pricing Close

: 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Cas Number: 15506-18-0

Formula: C₇H₇NO₃

Molecular weight: 153.137

Synonyms: 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid|15506-18-0|1-methyl-2-oxopyridine-3-carboxylic ...

SMILES: CN1C=CC=C(C1=O)C(=O)O

InChIKey: DFAQSHLYVFQOJM-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO3/c1-8-4-2-3-5(6(8)9)7(10)11/h2-4H,1H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

M174528
1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
- ≥97%
| Pricing Close

: 2′,4′,5′-Trimethoxyacetophenone
Cas Number: 1818-28-6

Formula: C₁₁H₁₄O₄

Molecular weight: 210.23

Synonyms: GUTMBHHLVSFJIP-UHFFFAOYSA-N | 1-(2,4,5-Trimethoxyphenyl)ethan-1-one | 2',4',5'-Trimethoxyacetophenon...

SMILES: CC(=O)C1=CC(=C(C=C1OC)OC)OC

InChIKey: GUTMBHHLVSFJIP-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O4/c1-7(12)8-5-10(14-3)11(15-4)6-9(8)13-2/h5-6H,1-4H3

Product No.
Description
Grade & Purity (?)

T468872
2′,4′,5′-Trimethoxyacetophenone
- ≥97%
| Pricing Close

: 3,5-Bis(trifluoromethyl)benzyl chloride
Cas Number: 75462-59-8 EC Number: 278-216-1

Formula: C₉H₅ClF₆

Molecular weight: 262.58

Synonyms: EINECS 278-216-1 | PS-10640 | AKOS005255075 | DTXSID90226393 | SCHEMBL140938 | 1-chloromethyl-3,5-bi...

SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CCl

InChIKey: OINTXXMBRBLMHH-UHFFFAOYSA-N

InChI: InChI=1S/C9H5ClF6/c10-4-5-1-6(8(11,12)13)3-7(2-5)9(14,15)16/h1-3H,4H2

Product No.
Description
Grade & Purity (?)

B120166
3,5-Bis(trifluoromethyl)benzyl chloride
- ≥98%
| Pricing Close

: 2-(Hydroxymethyl)-15-crown 5-Ether
Cas Number: 75507-25-4 EC Number: 278-222-4

Formula: C₁₁H₂₂O₆

Molecular weight: 250.29

Synonyms: DTXSID40996978 | FT-0608816 | 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol | 2-(Hydroxymethyl)-15-...

SMILES: C1COCCOCC(OCCOCCO1)CO

InChIKey: YHIQMMGCRYKJLB-UHFFFAOYSA-N

InChI: InChI=1S/C11H22O6/c12-9-11-10-16-6-5-14-2-1-13-3-4-15-7-8-17-11/h11-12H,1-10H2

Product No.
Description
Grade & Purity (?)

H157005
2-(Hydroxymethyl)-15-crown 5-Ether
- ≥96%(GC)
| Pricing Close

: 1-(2-Cyanoethyl)-2-methylimidazole
Cas Number: 23996-55-6

Formula: C₇H₉N₃

Molecular weight: 135.17

Synonyms: EINECS 245-976-0 | STK503253 | 3-(2-methyl-imidazol-1-yl)propionitrile | 2-Methyl-1H-imidazole-1-pro...

SMILES: CC1=NC=CN1CCC#N

InChIKey: SESYNEDUKZDRJL-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2,5H2,1H3

Product No.
Description
Grade & Purity (?)

C153698
1-(2-Cyanoethyl)-2-methylimidazole
- ≥98%(GC)(T)
| Pricing Close

Product No.
Description
Grade & Purity (?)

rp173795
CXCL8, Agonist of CXCR1;Agonist of CXCR2
| Pricing Close

: Mebrofenin
Cas Number: 78266-06-5

Formula: C₁₅H₁₉BrN₂O₅

Molecular weight: 387.23

Synonyms: MEBROFENIN|78266-06-5|SQ 26962|Mebrofenine|Mebrofenino|Mebrofeninum|(3-BROMO-2,4,6-TRIMETHYLPHENYLCA...

SMILES: CC1=CC(=C(C(=C1NC(=O)CN(CC(=O)O)CC(=O)O)C)Br)C

InChIKey: MHPZZZZLAQGTHT-UHFFFAOYSA-N

InChI: InChI=1S/C15H19BrN2O5/c1-8-4-9(2)15(10(3)14(8)16)17-11(19)5-18(6-12(20)21)7-13(22)23/h4H,5-7H2,1-3H3,(H,17,19)(H,20,21)(H,22,23)

Product No.
Description
Grade & Purity (?)

M425939
Mebrofenin
- 10mM in DMSO
| Pricing Close

: trans-β-Farnesene
2 Citations

Cas Number: 18794-84-8 EC Number: 242-582-0

Formula: C₁₅H₂₄

Molecular weight: 204.35

Synonyms: Tox21_303792 | NCGC00357080-01 | UNII-E5STW643HU | CS-0113875 | (Z,E)-.beta.-Farnesene | (6E)-beta-f...

SMILES: CC(=CCCC(=CCCC(=C)C=C)C)C

InChIKey: JSNRRGGBADWTMC-NTCAYCPXSA-N

InChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+

Product No.
Description
Grade & Purity (?)

T348266
trans-β-Farnesene
- ≥90%
| Pricing Close

: BW 245C, Agonist of DP 1 receptor
Cas Number: 75693-75-3

Synonyms: 5-(6-carboxyhexyl)-1-(3-cyclohexyl-3-hydroxypropyl) hydantoin | GTPL1878 | 7-[1-(3-Cyclohexyl-3-hydr...

SMILES: OC(=O)CCCCCCC1C(=O)NC(=O)N1CCC(C1CCCCC1)O

InChIKey: ZIDQIOZJEJFMOH-UHFFFAOYSA-N

InChI: InChI=1S/C19H32N2O5/c22-16(14-8-4-3-5-9-14)12-13-21-15(18(25)20-19(21)26)10-6-1-2-7-11-17(23)24/h14-16,22H,1-13H2,(H,23,24)(H,20,25,26)

Product No.
Description
Grade & Purity (?)

B608262
BW 245C, Agonist of DP 1 receptor
| Pricing Close

: 2-Amino-6-ethoxybenzothiazole
Cas Number: 94-45-1

Formula: C₉H₁₀N₂OS

Molecular weight: 194.25

Synonyms: UNII-D621HZ191D | (6-ETHOXYBENZOTHIAZOL-2-YL)AMINE | 2-Benzothiazolamine, 6-ethoxy- | CAS-94-45-1 | ...

SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N

InChIKey: KOYJWFGMEBETBU-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)

Product No.
Description
Grade & Purity (?)

A151206
2-Amino-6-ethoxybenzothiazole
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

rp175086
[¹²⁵I]CXCL8 (human), Agonist of CXCR1;Agonist of CXCR2
| Pricing Close

: 2-Hexanoylfuran
Cas Number: 14360-50-0

Formula: C₁₀H₁₄O₂

Molecular weight: 166.22

Synonyms: 1-Hexanone, 1-(2-furyl)- | 1-Hexanone,1-(2-furanyl)- | 2-Furyl pentyl ketone | DTXSID1065760 | 1-(2-...

SMILES: CCCCCC(=O)C1=CC=CO1

InChIKey: YUAYWSBSIJVIBS-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3

Product No.
Description
Grade & Purity (?)

H339726
2-Hexanoylfuran
- ≥95%
| Pricing Close

: 2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione
Cas Number: 15231-78-4

Formula: C₁₂H₁₂O₄

Molecular weight: 220.22

Synonyms: W-200130 | MFCD00006636 | 2,2-dimethyl-5-phenyl-[1,3]dioxane-4,6-dione | 1,3-Dioxane-4,6-dione, 2,2-...

SMILES: CC1(OC(=O)C(C(=O)O1)C2=CC=CC=C2)C

InChIKey: NTUAHNQWHPQAMB-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O4/c1-12(2)15-10(13)9(11(14)16-12)8-6-4-3-5-7-8/h3-7,9H,1-2H3

Product No.
Description
Grade & Purity (?)

D154128
2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione
- ≥98%(T)
| Pricing Close

: Di-n-octyl Sebacate
20 Citations

Cas Number: 27214-90-0

Formula: C₂₆H₅₀O₄

Molecular weight: 426.67

Synonyms: Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...

SMILES: CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C

InChIKey: ZWYAVGUHWPLBGT-UHFFFAOYSA-N

InChI: InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3

Product No.
Description
Grade & Purity (?)

D111323
Di-n-octyl Sebacate
- ≥95%
| Pricing Close

: Nonanal
90 Citations

Cas Number: 124-19-6 EC Number: 204-688-5

Formula: C₉H₁₈O

Molecular weight: 142.24

Synonyms: C9-11 Aldehydes | J-005053 | Aldehyde C9, Nonyl aldehyde, Pelargonaldehyde | NONYL ALDEHYDE,N- | EIN...

SMILES: CCCCCCCCC=O

InChIKey: GYHFUZHODSMOHU-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3

Product No.
Description
Grade & Purity (?)

N111142
Nonanal
- ≥96%
| Pricing Close

: Salmeterol, Agonist of β 2-adrenoceptor
Cas Number: 89365-50-4

Formula: C₂₅H₃₇NO₄

Molecular weight: 415.57

Synonyms: Salmeterol|89365-50-4|Serevent|Astmerole|Aeromax|Salmeterolum [Latin]|Salmeterolum|GR 33343X|2-(hydr...

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

InChIKey: GIIZNNXWQWCKIB-UHFFFAOYSA-N

InChI: InChI=1S/C25H37NO4/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2

Product No.
Description
Grade & Purity (?)

S426718
Salmeterol, Agonist of β 2-adrenoceptor
- 10mM in DMSO
| Pricing Close

: Diadenosine pentaphosphate （as trilithium tetrahydrate）
Cas Number: 75522-97-3 EC Number: 278-237-6

Formula: C₂₀H₂₆Li₃N₁₀O₂₂P₅

Molecular weight: 934.2

Synonyms: 75522-97-3|EINECS 278-237-6|P1,P5-Di(adenosine-5'-)pentaphosphate, trilithium salt|Adenosine 5'-(hex...

SMILES: [Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N

InChIKey: BFBDFBHROZLGEG-JJCYRVQFSA-K

InChI: InChI=1S/C20H29N10O22P5.3Li/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18See more

Product No.
Description
Grade & Purity (?)

D197212
Diadenosine pentaphosphate （as trilithium tetrahydrate）
- ≥90%
| Pricing Close

: 3,4-Dihydro-3-(4-methoxyphenyl)-2H-1-benzopyran-6,7-diol
Cas Number: 76397-87-0

Formula: C₁₆H₁₆O₄

Molecular weight: 272.29

Synonyms: 3,4-Dihydro-3-(4-methoxyphenyl)-2H-1-benzopyran-6,7-diol | NSC600285 | 2H-1-Benzopyran-6,7-diol,3,4-...

SMILES: COC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)O)O

InChIKey: HEMAEFVLALEJDS-UHFFFAOYSA-N

InChI: InChI=1S/C16H16O4/c1-19-13-4-2-10(3-5-13)12-6-11-7-14(17)15(18)8-16(11)20-9-12/h2-5,7-8,12,17-18H,6,9H2,1H3

Product No.
Description
Grade & Purity (?)

D668090
3,4-Dihydro-3-(4-methoxyphenyl)-2H-1-benzopyran-6,7-diol
| Pricing Close