Search results for: '1060805-05-1'

: 6-chloro-4-methoxy-pyridine-2-carbaldehyde
Cas Number: 1060805-05-1

Formula: C₇H₆NO₂Cl

Molecular weight: 171.58

Synonyms: 6-CHLORO-4-METHOXYPYRIDINE-2-CARBOXALDEHYDE | 1060805-05-1 | BS-53175 | 6-chloro-4-methoxypyridine-2...

SMILES: COC1=CC(=NC(=C1)Cl)C=O

InChIKey: NQWZCVZWLBYOEC-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO2/c1-11-6-2-5(4-10)9-7(8)3-6/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

C626705
6-chloro-4-methoxy-pyridine-2-carbaldehyde
- ≥97%
| Pricing Close

: NNC 05-2090 hydrochloride
Cas Number: 184845-18-9

Formula: C₂₇H₃₀N₂O₂•HCl

Molecular weight: 451.01

Synonyms: SCHEMBL8178596 | NNC 05-2090 hydrochloride | 1-[3-(9H-CARBAZOL-9-YL)PROPYL]-4-(2-METHOXYPHENYL)-4-PI...

SMILES: Cl.COC1=C(C=CC=C1)C1(O)CCN(CCCN2C3=C(C=CC=C3)C3=C2C=CC=C3)CC1

InChIKey: WDFXPKKFSNMGOO-UHFFFAOYSA-N

Product No.
Description
Grade & Purity (?)

N286590
NNC 05-2090 hydrochloride
- ≥98%(HPLC)
| Pricing Close

: 1-(4-Bromopyridin-2-yl)ethanone
Cas Number: 1060805-69-7 EC Number: ‘819-029-2

Formula: C₇H₆BrNO

Molecular weight: 200.03

Synonyms: 1-(4-BROMOPYRIDIN-2-YL)ETHAN-1-ONE | SCHEMBL5700497 | 1060805-69-7 | J-503262 | AB67963 | AKOS016004...

SMILES: CC(=O)C1=NC=CC(=C1)Br

InChIKey: NVVSJVCWQHRSKT-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrNO/c1-5(10)7-4-6(8)2-3-9-7/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

B586273
1-(4-Bromopyridin-2-yl)ethanone
- ≥97%
| Pricing Close

: Carbon nanotube, multi-walled
813 Citations

Cas Number: 308068-56-6

Formula: C

Molecular weight: 12.01

Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C

Product No.
Description
Grade & Purity (?)

C493463
Carbon nanotube, multi-walled
| Pricing Close

: 6-Bromo-2-methylnicotinic acid
Cas Number: 1060805-97-1

Formula: C₇H₆BrNO₂

Molecular weight: 216.03

Synonyms: 6-BROMO-2-METHYLNICOTINIC ACID|1060805-97-1|6-bromo-2-methylpyridine-3-carboxylic acid|6-Bromo-2-met...

SMILES: CC1=C(C=CC(=N1)Br)C(=O)O

InChIKey: QAZCHXJCZPUESJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrNO2/c1-4-5(7(10)11)2-3-6(8)9-4/h2-3H,1H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

B189538
6-Bromo-2-methylnicotinic acid
- ≥98%
| Pricing Close

: 6-bromo-4-methoxy-pyridine-2-carboxylic acid
Cas Number: 1060805-13-1 EC Number: 837-493-4

Formula: C₇H₆NO₃Br

Molecular weight: 232.03

Synonyms: 6-BROMO-4-METHOXYPICOLINICACID | 1060805-13-1 | A905529 | 6-BROMO-4-METHOXY-PYRIDINE-2-CARBOXYLIC AC...

SMILES: COC1=CC(=NC(=C1)Br)C(=O)O

InChIKey: UCVPDRVYDNGOIX-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrNO3/c1-12-4-2-5(7(10)11)9-6(8)3-4/h2-3H,1H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

B626706
6-bromo-4-methoxy-pyridine-2-carboxylic acid
- ≥97%
| Pricing Close

: ethyl 1-fluorocyclopropane-1-carboxylate
Cas Number: 2089300-05-8

Formula: C₆H₉FO₂

Molecular weight: 132.13

Synonyms: Ethyl 1-fluorocyclopropanecarboxylate | 2089300-05-8 | Ethyl1-fluorocyclopropanecarboxylate | F78116

SMILES: CCOC(=O)C1(CC1)F

InChIKey: JAGFRZOELKDQBK-UHFFFAOYSA-N

InChI: InChI=1S/C6H9FO2/c1-2-9-5(8)6(7)3-4-6/h2-4H2,1H3

Product No.
Description
Grade & Purity (?)

E631503
ethyl 1-fluorocyclopropane-1-carboxylate
- ≥97%
| Pricing Close

: 5-(1,4-diazepan-1-yl)-3-methyl-1,2,4-thiadiazole;dihydrochloride
Cas Number: 2518017-05-3

Formula: C₈H₁₄N₄S·₂[HCl]

Molecular weight: 271.21

Synonyms: E88402 | 5-(1,4-DIAZEPAN-1-YL)-3-METHYL-1,2,4-THIADIAZOLE DIHYDROCHLORIDE | 2518017-05-3

SMILES: CC1=NSC(=N1)N2CCCNCC2.Cl.Cl

InChIKey: OWYJIKYLOJBWDG-UHFFFAOYSA-N

InChI: InChI=1S/C8H14N4S.2ClH/c1-7-10-8(13-11-7)12-5-2-3-9-4-6-12;;/h9H,2-6H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

M635840
5-(1,4-diazepan-1-yl)-3-methyl-1,2,4-thiadiazole;dihydrochloride
- ≥97%
| Pricing Close

: (±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride
Cas Number: 1202865-05-1

Formula: C₆H₁₁ClF₃N

Molecular weight: 189.61

Synonyms: 1202865-05-1|1-(Trifluoromethyl)cyclopentanamine hydrochloride|1-(trifluoromethyl)cyclopentan-1-amin...

SMILES: C1CCC(C1)(C(F)(F)F)N.Cl

InChIKey: CFUZVKOHXYZANX-UHFFFAOYSA-N

InChI: InChI=1S/C6H10F3N.ClH/c7-6(8,9)5(10)3-1-2-4-5;/h1-4,10H2;1H

Product No.
Description
Grade & Purity (?)

x166413
(±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride
- ≥96%
| Pricing Close

: 1-methylcyclopropane-1-carbonyl chloride
Cas Number: 16480-05-0

Formula: C₅H₇ClO

Molecular weight: 118.56

Synonyms: 1-Methylcyclopropanecarbonyl chloride|16480-05-0|1-methylcyclopropane-1-carbonyl chloride|CYCLOPROPA...

SMILES: CC1(CC1)C(=O)Cl

InChIKey: GTDXPJJHRWOFDI-UHFFFAOYSA-N

InChI: InChI=1S/C5H7ClO/c1-5(2-3-5)4(6)7/h2-3H2,1H3

Product No.
Description
Grade & Purity (?)

M174864
1-methylcyclopropane-1-carbonyl chloride
- ≥97%
| Pricing Close

: 10-Benzylamino-1-decanol
Cas Number: 1274892-05-5

Formula: C₁₇H₂₉NO

Molecular weight: 263.43

Synonyms: 1274892-05-5 | MFCD06797073 | B2386 | T70183 | N-(10-Hydroxydecyl)benzylamine | 10-Benzylamino-1-dec...

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

InChIKey: PZKWYQBXXXKOOF-UHFFFAOYSA-N

InChI: InChI=1S/C17H29NO/c19-15-11-6-4-2-1-3-5-10-14-18-16-17-12-8-7-9-13-17/h7-9,12-13,18-19H,1-6,10-11,14-16H2

Product No.
Description
Grade & Purity (?)

B405155
10-Benzylamino-1-decanol
- ≥98%
| Pricing Close

: Tiagabine hydrochloride, GABA transporter 1 inhibitor
1 Citations

Cas Number: 145821-59-6

Formula: C₂₀H₂₅NO₂S₂ · HCl

Molecular weight: 412

Synonyms: Tiagabine hydrochloride|145821-59-6|TIAGABINE HCl|Gabitril|Abbott 70569.HCl|Abbott-70569.1|NNC-05-03...

SMILES: CC1=C(SC=C1)C(=CCCN2CCCC(C2)C(=O)O)C3=C(C=CS3)C.Cl

InChIKey: YUKARLAABCGMCN-PKLMIRHRSA-N

InChI: InChI=1S/C20H25NO2S2.ClH/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23;/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23);1H/t16-;/m1./s1

Product No.
Description
Grade & Purity (?)

T421685
Tiagabine hydrochloride, GABA transporter 1 inhibitor
- 10mM in DMSO
| Pricing Close

: Mowiol® PVA-117(PVA)
3399 Citations

Cas Number: 9002-89-5 EC Number: 294-352-4

Formula: [-CH₂CHOH-]_n

Synonyms: Poval 420 | Vinol | Alcotex 88/05 | GLO 5 | Lemol 30-98 | E1203 | Rhodoviol 4-125P | Elvanol 50-42 |...

SMILES: C=CO

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

InChI: InChI=1S/C2H4O/c1-2-3/h2-3H,1H2

Product No.
Description
Grade & Purity (?)

P119356
Mowiol® PVA-117(PVA)
- Mw ~145,000
| Pricing Close

P139545
Poly(vinyl alcohol)(PVA)
- degree of hydrolysis:85.0-90.0 mol%,Viscosity:20.0-30.0 mPa.s
| Pricing Close

P139543
Poly(vinyl alcohol)(PVA)
- degree of hydrolysis:72.5-74.5 mol%,Viscosity:4.2-5.0 mPa.s
| Pricing Close

P139548
Poly(vinyl alcohol)(PVA)
- degree of hydrolysis:97.5-99 mol%,Viscosity:3.5-4.5 mPa.s
| Pricing Close

P139549
Poly(vinyl alcohol)(PVA)
- degree of hydrolysis:99.0-99.4 mol%,Viscosity:12.0-16.0 mPa.s
| Pricing Close

P139539
Poly(vinyl alcohol)(PVA)
- degree of hydrolysis:86.5-89.0 mol%,Viscosity:4.6-5.4 mPa.s,Volatile matter≤6.0%
| Pricing Close

P139541
Poly(vinyl alcohol)(PVA)
- degree of hydrolysis:87.0-89.0 mol%,Viscosity:80.0-110.0 mPa.s
| Pricing Close

: 3,5-dimethylpyridine-4-carbothioamide
Cas Number: 1092961-05-1

Formula: C₈H₁₀N₂S

Molecular weight: 166.25

Synonyms: 3,5-Dimethylpyridine-4-carbothioamide|1092961-05-1|3,5-DIMETHYLTHIOISONICOTINAMIDE|DTXSID00678465|AK...

SMILES: CC1=CN=CC(=C1C(=S)N)C

InChIKey: XXRQNNFAWGOBAF-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2S/c1-5-3-10-4-6(2)7(5)8(9)11/h3-4H,1-2H3,(H2,9,11)

Product No.
Description
Grade & Purity (?)

D189649
3,5-dimethylpyridine-4-carbothioamide
- ≥95%
| Pricing Close

: 2,4-Dibromo-1-(2-methoxyethoxy)benzene
Cas Number: 1257665-05-6

Formula: C9H10Br2O2

Molecular weight: 310

Synonyms: 2,4-DIBROMO-1-(2-METHOXYETHOXY)BENZENE|1257665-05-6|DTXSID10682174|MFCD18087723|AKOS008359928|BS-199...

SMILES: COCCOC1=C(C=C(C=C1)Br)Br

InChIKey: NIFYOSWBUVGSGU-UHFFFAOYSA-N

InChI: InChI=1S/C9H10Br2O2/c1-12-4-5-13-9-3-2-7(10)6-8(9)11/h2-3,6H,4-5H2,1H3

Product No.
Description
Grade & Purity (?)

D180732
2,4-Dibromo-1-(2-methoxyethoxy)benzene
- ≥98%
| Pricing Close

: benzyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate;2,2,2-trifluoroacetic acid
Cas Number: 2832471-05-1

Synonyms: F78124 | 2832471-05-1 | BENZYL 7,7-DIFLUORO-2,5-DIAZABICYCLO[4.1.0]HEPTANE-2-CARBOXYLATE 2,2,2-TRIFL...

SMILES: C1CN(C2C(C2(F)F)N1)C(=O)OCC3=CC=CC=C3.C(=O)(C(F)(F)F)O

InChIKey: CDNUUQWHVXONQS-UHFFFAOYSA-N

InChI: InChI=1S/C13H14F2N2O2.C2HF3O2/c14-13(15)10-11(13)17(7-6-16-10)12(18)19-8-9-4-2-1-3-5-9;3-2(4,5)1(6)7/h1-5,10-11,16H,6-8H2;(H,6,7)

Product No.
Description
Grade & Purity (?)

B633513
benzyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate;2,2,2-trifluoroacetic acid
- ≥97%
| Pricing Close

: 2-(6-bromo-2-methyl-3H-inden-1-yl)acetic acid
Cas Number: 857251-05-9

Formula: C₁₂H₁₁O₂Br

Molecular weight: 267.12

Synonyms: 2-(6-bromo-2-methyl-3H-inden-1-yl)acetic acid | 857251-05-9 | SCHEMBL11663761 | F89454

SMILES: CC1=C(C2=C(C1)C=CC(=C2)Br)CC(=O)O

InChIKey: CVSYIQGEHJRGNA-UHFFFAOYSA-N

InChI: InChI=1S/C12H11BrO2/c1-7-4-8-2-3-9(13)5-11(8)10(7)6-12(14)15/h2-3,5H,4,6H2,1H3,(H,14,15)

Product No.
Description
Grade & Purity (?)

A634707
2-(6-bromo-2-methyl-3H-inden-1-yl)acetic acid
- ≥97%
| Pricing Close

: 1-methylcyclobutan-1-amine hydrochloride
Cas Number: 174886-05-6

Formula: C₅H₁₂ClN

Molecular weight: 121.61

Synonyms: 1-Methylcyclobutanamine hydrochloride|174886-05-6|1-Methyl-cyclobutylamine hydrochloride|1-methylcyc...

SMILES: CC1(CCC1)N.Cl

InChIKey: JMAQUGPYTWILQY-UHFFFAOYSA-N

InChI: InChI=1S/C5H11N.ClH/c1-5(6)3-2-4-5;/h2-4,6H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M174981
1-methylcyclobutan-1-amine hydrochloride
- ≥97%
| Pricing Close