Search results for: '821-966-7'

: 2-ethoxycyclohex-2-en-1-one
Cas Number: 29941-82-0 EC Number: 249-966-7

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: 2-Ethoxy-2-cyclohexenone | AS-47361 | EINECS 249-966-7 | Ethoxycyclohexenon | 2-Ethoxy-cyclohex-2-en...

SMILES: CCOC1=CCCCC1=O

InChIKey: PJLUWPNLDKJSCF-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c1-2-10-8-6-4-3-5-7(8)9/h6H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

E633553
2-ethoxycyclohex-2-en-1-one
- ≥97%
| Pricing Close

: Hydroxyurea, Ribonucleoside-diphosphate reductase RR1 inhibitor
4 Citations

Cas Number: 127-07-1 EC Number: 204-821-7

Formula: CH₄N₂O₂

Molecular weight: 76.05

Synonyms: SQ-1089 | NSC 32065 | Hidrix | Hidroxicarbamida | EINECS 204-821-7 | HU | NCGC00015520-03 | Carbamoh...

SMILES: C(=O)(N)NO

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

InChI: InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)

Product No.
Description
Grade & Purity (?)

H106352
Hydroxyurea, Ribonucleoside-diphosphate reductase RR1 inhibitor
- ≥98%
| Pricing Close

: 5-Bromo-2-phenylthiazole
Cas Number: 53715-67-6 EC Number: 821-966-7

Formula: C₉H₆BrNS

Molecular weight: 240.12

SMILES: C1=CC=C(C=C1)C2=NC=C(S2)Br

InChIKey: QCVVLWIDBXNFEO-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrNS/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H

Product No.
Description
Grade & Purity (?)

B727558
5-Bromo-2-phenylthiazole
- ≥95%
| Pricing Close

: (S)-(-)-HA-966
Cas Number: 111821-58-0

Formula: C₄H₈N₂O₂

Molecular weight: 116.12

Synonyms: D05746 | 3C1G86U80C | HY-100822A | AKOS024457304 | J-002639 | SR-01000597726 | (3S)-3-amino-1-hydrox...

SMILES: C1CN(C(=O)C1N)O

InChIKey: HCKUBNLZMKAEIN-VKHMYHEASA-N

InChI: InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m0/s1

Product No.
Description
Grade & Purity (?)

S287240
(S)-(-)-HA-966
- ≥98%(HPLC)
| Pricing Close

: CI 966 hydrochloride
Cas Number: 110283-66-4

Formula: C₂₃H₂₁F₆NO₃•HCl

Molecular weight: 509.87

Synonyms: AKOS024456513 | DTXSID30149193 | 1-(2-(Bis(4-(trifluoromethyl)phenyl)methoxy)ethyl)-1,2,5,6-tetrahyd...

SMILES: C1CN(CC(=C1)C(=O)O)CCOC(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.Cl

InChIKey: NUQWSOWKRTZJTO-UHFFFAOYSA-N

InChI: InChI=1S/C23H21F6NO3.ClH/c24-22(25,26)18-7-3-15(4-8-18)20(16-5-9-19(10-6-16)23(27,28)29)33-13-12-30-11-1-2-17(14-30)21(31)32;/h2-10,20H,1,11-14H2,(H,31,32);1H

Product No.
Description
Grade & Purity (?)

C286931
CI 966 hydrochloride
- ≥98%(HPLC)
| Pricing Close

: (R)-(+)-HA-966, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B
Cas Number: 123931-04-4

Formula: C₄H₈N₂O₂

Molecular weight: 116.12

Synonyms: HY-100822 | 1, N,N'-dibenzoyl- | Q27077966 | HMS3675C19 | r-(+)-ha-966 | R(+)-HA-966 | SR-0100059772...

SMILES: C1CN(C(=O)C1N)O

InChIKey: HCKUBNLZMKAEIN-GSVOUGTGSA-N

InChI: InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1

Product No.
Description
Grade & Purity (?)

R286939
(R)-(+)-HA-966, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B
- ≥98%(HPLC)
| Pricing Close

: VE-821, Inhibitor of ATR serine/threonine kinase
1 Citations

Cas Number: 1232410-49-9

Formula: C₁₈H₁₆N₄O₃S

Molecular weight: 368.41

Synonyms: SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS37...

SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N

InChIKey: DUIHHZKTCSNTGM-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)

Product No.
Description
Grade & Purity (?)

V125220
VE-821, Inhibitor of ATR serine/threonine kinase
- ≥98%
| Pricing Close

: Tetradecanedioic acid
5 Citations

Cas Number: 821-38-5 EC Number: 212-476-9

Formula: C₁₄H₂₆O₄

Molecular weight: 258.35

Synonyms: TETRADECANEDIOIC ACID|821-38-5|1,12-Dodecanedicarboxylic acid|Tetradecane-1,14-dioic acid|1,14-Tetra...

SMILES: C(CCCCCCC(=O)O)CCCCCC(=O)O

InChIKey: HQHCYKULIHKCEB-UHFFFAOYSA-N

InChI: InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)

Product No.
Description
Grade & Purity (?)

T426124
Tetradecanedioic acid
- 10mM in DMSO
| Pricing Close

: L-Ethionine
1 Citations

Cas Number: 13073-35-3 EC Number: 235-966-4

Formula: C₆H₁₃NO₂S

Molecular weight: 163.24

Synonyms: EINECS 235-966-4 | AKOS016844009 | NCIStruc2_000170 | Q5403506 | HOMOCYSTEINE S-ETHYL ETHER | HSDB 5...

SMILES: CCSCCC(C(=O)O)N

InChIKey: GGLZPLKKBSSKCX-YFKPBYRVSA-N

InChI: InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1

Product No.
Description
Grade & Purity (?)

E117218
L-Ethionine
- ≥99%
| Pricing Close

: Methane disulfonic acid
Cas Number: 503-40-2 EC Number: 207-966-4

Formula: CH₄O₆S₂

Molecular weight: 176.17

Synonyms: EINECS 207-966-4 | METHANEDISULFONIC ACID | Methionic acid | NSC8541 | Q27261323 | DTXSID3060118 | M...

SMILES: C(S(=O)(=O)O)S(=O)(=O)O

InChIKey: OPUAWDUYWRUIIL-UHFFFAOYSA-N

InChI: InChI=1S/CH4O6S2/c2-8(3,4)1-9(5,6)7/h1H2,(H,2,3,4)(H,5,6,7)

Product No.
Description
Grade & Purity (?)

M352709
Methane disulfonic acid
- ≥96%
| Pricing Close

: Barium stearate
2 Citations

Cas Number: 6865-35-6

Formula: C₃₆H₇₀BaO₄

Molecular weight: 704.28

Synonyms: SCHEMBL28067 | Barium stearate | Stavinor 40 | Octadecanoic acid, barium salt | SB (STABILIZER) | Ba...

SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ba+2]

InChIKey: AGXUVMPSUKZYDT-UHFFFAOYSA-L

InChI: InChI=1S/2C18H36O2.Ba/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Product No.
Description
Grade & Purity (?)

B112482
Barium stearate
| Pricing Close

: 4-Acetamido-3-Nitroanisole
1 Citations

Cas Number: 119-81-3

Formula: C₉H₁₀N₂O₄

Molecular weight: 210.191

Synonyms: 4-Acetamido-3-nitroanisole | N-(4-Methoxy-2-nitrophenyl)acetamide | N-(4-methoxy-2-nitro-phenyl)acet...

SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChIKey: QGEGALJODPBPGR-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2O4/c1-6(12)10-8-4-3-7(15-2)5-9(8)11(13)14/h3-5H,1-2H3,(H,10,12)

Product No.
Description
Grade & Purity (?)

A166380
4-Acetamido-3-Nitroanisole
- ≥95%
| Pricing Close

: 2-Propylpyridine
Cas Number: 622-39-9

Formula: C₈H₁₁N

Molecular weight: 121.18

Synonyms: 1-Propyl-Pyridine | DTXSID2060751 | P0336 | Q27257724 | SCHEMBL10527 | Conyrin | NSC 966 | CHEBI:179...

SMILES: CCCC1=CC=CC=N1

InChIKey: OIALIKXMLIAOSN-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H3

Product No.
Description
Grade & Purity (?)

P160637
2-Propylpyridine
- ≥98%(GC)(T)
| Pricing Close

: RGFP966, Inhibitor of histone deacetylase 3
Cas Number: 1396841-57-8

Formula: C₂₁H₁₉FN₄O

Molecular weight: 362.4

Synonyms: Bis(3-Carboxy-4-hydroxyphenyl)methane | SCHEMBL12497871 | SCHEMBL12497867 | A922278 | RGFP966 | RGFP...

SMILES: C1=CC=C(C=C1)C=CCN2C=C(C=N2)C=CC(=O)NC3=C(C=C(C=C3)F)N

InChIKey: BLVQHYHDYFTPDV-VCABWLAWSA-N

InChI: InChI=1S/C21H19FN4O/c22-18-9-10-20(19(23)13-18)25-21(27)11-8-17-14-24-26(15-17)12-4-7-16-5-2-1-3-6-16/h1-11,13-15H,12,23H2,(H,25,27)/b7-4+,11-8+

Product No.
Description
Grade & Purity (?)

R129686
RGFP966, Inhibitor of histone deacetylase 3
- ≥98%
| Pricing Close

: Isoamyl Lactate
3 Citations

Cas Number: 19329-89-6

Formula: C₈H₁₆O₃

Molecular weight: 160.21

Synonyms: FT-0627332 | EINECS 242-966-8 | CRORGGSWAKIXSA-UHFFFAOYSA-N | CRORGGSWAKIXSA-UHFFFAOYSA- | DR4JQR9E0...

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

InChIKey: CRORGGSWAKIXSA-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

I157469
Isoamyl Lactate
- ≥98%(GC)
| Pricing Close

: 2,4-Dichlorobenzothiazole
Cas Number: 3622-30-8

Formula: C₇H₃Cl₂NS

Molecular weight: 204.1

Synonyms: 2,4-Dichlorobenzothiazole|3622-30-8|2,4-dichloro-1,3-benzothiazole|2,4-DICHLOROBENZO[D]THIAZOLE|2,4-...

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

InChIKey: JJWANONAOYNRME-UHFFFAOYSA-N

InChI: InChI=1S/C7H3Cl2NS/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H

Product No.
Description
Grade & Purity (?)

D184028
2,4-Dichlorobenzothiazole
- ≥95%
| Pricing Close

: Glycoluril
2 Citations

Cas Number: 496-46-8 EC Number: 207-821-5

Formula: C₄H₆N₄O₂

Molecular weight: 142.12

Synonyms: Acetyleneurea;Acetylenediureine; | Tetrahydroimidaz[d]imidazole-2,3H)-dione | ACETYLENEUREA [MI] | E...

SMILES: C12C(NC(=O)N1)NC(=O)N2

InChIKey: VPVSTMAPERLKKM-UHFFFAOYSA-N

InChI: InChI=1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10)

Product No.
Description
Grade & Purity (?)

G113447
Glycoluril
- ≥98%
| Pricing Close

: Graphitic Carbon Nitride
14 Citations

Cas Number: 143334-20-7

Synonyms: HCN | Hydrogen cyanide, anhydrous, stabilized | UN 1051 | UN 1613 (Salt/Mix) | Cyclon | HYDROGEN CYA...

SMILES: C#N

InChIKey: LELOWRISYMNNSU-UHFFFAOYSA-N

InChI: InChI=1S/CHN/c1-2/h1H

Product No.
Description
Grade & Purity (?)

G404511
Graphitic Carbon Nitride
| Pricing Close

: Rofecoxib, Cyclooxygenase-2 inhibitor
Cas Number: 162011-90-7

Formula: C₁₇H₁₄O₄S

Molecular weight: 314.36

Synonyms: HMS2093E04 | MK966 | MK-966 | SB19518 | HMS1922H11 | KBioSS_000559 | STK635144 | SCHEMBL3050 | cMAP_...

SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)OC2)C3=CC=CC=C3

InChIKey: RZJQGNCSTQAWON-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3

Product No.
Description
Grade & Purity (?)

R126597
Rofecoxib, Cyclooxygenase-2 inhibitor
- ≥98%
| Pricing Close

: 3-Ethylthiophene-2-carboxylicacid
Cas Number: 74965-84-7 EC Number: 818-966-4

SMILES: CCC1=C(SC=C1)C(=O)O

InChIKey: BSMFSESXBONEOI-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O2S/c1-2-5-3-4-10-6(5)7(8)9/h3-4H,2H2,1H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

E726998
3-Ethylthiophene-2-carboxylicacid
- ≥98%
| Pricing Close

: Oleoyl Chloride
3 Citations

Cas Number: 112-77-6 EC Number: 204-005-0

Formula: C₁₈H₃₃ClO

Molecular weight: 300.91

Synonyms: UNII-U83VP176UX | Oleic chloride | MFCD00134332 | NSC 97299 | 9-Octadecenoyl chloride, (Z)- | Oleoyl...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)Cl

InChIKey: MLQBTMWHIOYKKC-KTKRTIGZSA-N

InChI: InChI=1S/C18H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3/b10-9-

Product No.
Description
Grade & Purity (?)

O102090
Oleoyl Chloride
- ≥80%
| Pricing Close

O137885
Oleoyl Chloride
- ≥70%
| Pricing Close

: 1-Methylnaphthalene
21 Citations

Cas Number: 90-12-0 EC Number: 201-966-8

Formula: C₁₁H₁₀

Molecular weight: 142.2

Synonyms: 1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-01 | WL...

SMILES: CC1=CC=CC2=CC=CC=C12

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

InChI: InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3

Product No.
Description
Grade & Purity (?)

M104856
1-Methylnaphthalene
| Pricing Close

: 1-Methylindole-3-acetonitrile
Cas Number: 51584-17-9 EC Number: 821-773-8

SMILES: CN1C=C(C2=CC=CC=C21)CC#N

InChIKey: DHAXZZYQEUESTH-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3

Product No.
Description
Grade & Purity (?)

M724926
1-Methylindole-3-acetonitrile
- ≥98%
| Pricing Close