Search results for: '5746-86-1'

: (±)-Nornicotine
1 Citations

Cas Number: 5746-86-1

Formula: C₉H₁₂N₂

Molecular weight: 148.2

Synonyms: (+/-)-Nornicotine | AKOS016050380 | C06524 | 2-(3-Pyridyl)pyrrolidine | 3-Pyrrolidin-2-ylpyridine, 9...

SMILES: C1CC(NC1)C2=CN=CC=C2

InChIKey: MYKUKUCHPMASKF-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2

Product No.
Description
Grade & Purity (?)

N113829
(±)-Nornicotine
- ≥98%
| Pricing Close

: Chlorpromazine, D2-like dopamine receptor antagonist
91 Citations

Cas Number: 50-53-3

Formula: C₁₇H₁₉ClN₂S

Molecular weight: 318.9

Synonyms: Ampliactil | chlorpromazine | Clorpromazina | Chlordelazin | HL 5746 | NSC-226514 | Cromedazine | Fr...

SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

InChI: InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3

Product No.
Description
Grade & Purity (?)

C424348
Chlorpromazine, D2-like dopamine receptor antagonist
- 10mM in DMSO
| Pricing Close

C184839
Chlorpromazine, D2-like dopamine receptor antagonist
- ≥95%
| Pricing Close

Product No.
Description
Grade & Purity (?)

T409060
Terbinafine, Squalene monooxygenase inhibitor
- 10mM in DMSO
| Pricing Close

: pyrimidine-2,4-diamine;hydrochloride
Cas Number: 2725790-86-1

Formula: C₄H₆N₄·HCl

Molecular weight: 146.58

Synonyms: Pyrimidine-2,4-diamine hydrochloride | SCHEMBL793655 | CS-0185507 | E77361 | 2725790-86-1

SMILES: C1=CN=C(N=C1N)N.Cl

InChIKey: LBEISLAZIABLCY-UHFFFAOYSA-N

InChI: InChI=1S/C4H6N4.ClH/c5-3-1-2-7-4(6)8-3;/h1-2H,(H4,5,6,7,8);1H

Product No.
Description
Grade & Purity (?)

P633384
pyrimidine-2,4-diamine;hydrochloride
- ≥97%
| Pricing Close

: 4-Methyl-2-(1-piperidinyl)-quinoline, Channel blocker of TRPC4;Channel blocker of TRPC5
Cas Number: 5465-86-1(DMSO)

Formula: C₁₅H₁₈N₂

Molecular weight: 226.32

Synonyms: 5465-86-1|ML204|4-methyl-2-(piperidin-1-yl)quinoline|ML 204|4-methyl-2-piperidin-1-ylquinoline|4-Met...

SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCCCC3

InChIKey: USYRQXDHKXGTCK-UHFFFAOYSA-N

InChI: InChI=1S/C15H18N2/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3

Product No.
Description
Grade & Purity (?)

M580282
4-Methyl-2-(1-piperidinyl)-quinoline, Channel blocker of TRPC4;Channel blocker of TRPC5
- 10mM in DMSO
| Pricing Close

: 3,6-diazabicyclo[3.1.1]heptan-2-one;hydrochloride
Cas Number: 2806738-86-1

Synonyms: 3,6-Diazabicyclo[3.1.1]heptan-2-one hydrochloride | E88295 | 2806738-86-1

SMILES: C1C2CNC(=O)C1N2.Cl

InChIKey: RAXGREHXTKNBEC-UHFFFAOYSA-N

InChI: InChI=1S/C5H8N2O.ClH/c8-5-4-1-3(7-4)2-6-5;/h3-4,7H,1-2H2,(H,6,8);1H

Product No.
Description
Grade & Purity (?)

D638136
3,6-diazabicyclo[3.1.1]heptan-2-one;hydrochloride
- ≥97%
| Pricing Close

Recombinant Hsp90 Antibody

Application:

IF/ICC
WB

Associated targets: HSP90AA1

Short Overview: Recombinant; Rabbit anti Human HSP90 Antibody; WB, IF/ICC; Unconjugated

Species reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgG

Host species: Rabbit Conjugation: Unconjugated

Synonyms: FLJ31884 | Heat shock 86 kDa | heat shock 90kD protein 1 | heat shock 90kD protein | heat shock 90kD...

Product No.
Description
Grade & Purity (?)

Ab108929
Recombinant Hsp90 Antibody
- See COA
| Pricing Close

: Bedaquiline fumarate, ATP synthase inhibitor
Cas Number: 845533-86-0

Formula: C₃₂H₃₁BrN₂O₂.C₄H₄O₄

Molecular weight: 671.58

Synonyms: Bedaquiline fumarate|845533-86-0|Sirturo|Bedaquiline (fumarate)|R403323|UNII-P04QX2C1A5|Bedaquiline ...

SMILES: CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.C(=CC(=O)O)C(=O)O

InChIKey: ZLVSPMRFRHMMOY-WWCCMVHESA-N

InChI: InChI=1S/C32H31BrN2O2.C4H4O4/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3;5-3(6)1-2-4(7)8/h4-17,20-21,30,36H,18-19H2,1-3H3;1-2HSee more

Product No.
Description
Grade & Purity (?)

B426200
Bedaquiline fumarate, ATP synthase inhibitor
- 10mM in DMSO
| Pricing Close

: PbI2/MAI(1:1) - DMF Complex
Cas Number: 2101242-86-6

Formula: CH₃NH₃PbI₃·C₃H₇NO

Molecular weight: 693.07

Synonyms: PbI2/MAI(1:1) - DMF Complex|2101242-86-6|diiodolead;N,N-dimethylformamide;methanamine;hydroiodide|DT...

SMILES: CN.CN(C)C=O.I.I[Pb]I

InChIKey: IIKNKNLFTTZWDO-UHFFFAOYSA-L

InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2

Product No.
Description
Grade & Purity (?)

P302769
PbI2/MAI(1:1) - DMF Complex
- ≥98%
| Pricing Close

: [(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
Cas Number: 1601475-86-8

Formula: C₁₃H₁₉NO

Molecular weight: 205.3

Synonyms: F89060 | [(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol | 1601475-86-8

SMILES: CC1CC(N(C1)CC2=CC=CC=C2)CO

InChIKey: BYFBLBLWIKQDCW-AAEUAGOBSA-N

InChI: InChI=1S/C13H19NO/c1-11-7-13(10-15)14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13-/m0/s1

Product No.
Description
Grade & Purity (?)

M637704
[(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
- ≥97%
| Pricing Close

: 1-(aminomethyl)cyclobutane-1,3-diol
Cas Number: 2168557-86-4

Formula: C₅H₁₁NO₂

Molecular weight: 117.15

Synonyms: 1-(Aminomethyl)cyclobutane-1,3-diol | 2168557-86-4 | AB91187 | (1s,3s)-1-(aminomethyl)cyclobutane-1,...

SMILES: C1C(CC1(CN)O)O

InChIKey: AYECOYSQBRMCIH-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO2/c6-3-5(8)1-4(7)2-5/h4,7-8H,1-3,6H2

Product No.
Description
Grade & Purity (?)

C631912
1-(aminomethyl)cyclobutane-1,3-diol
- ≥97%
| Pricing Close

: 2,3,5-tribromo-6-methyl-pyridin-4-amine
Cas Number: 2838620-86-1

Formula: C₆H₅N₂Br₃

Molecular weight: 344.83

Synonyms: 2,3,5-Tribromo-6-methylpyridin-4-amine | F78113 | 2,3,5-TRIBROMO-6-METHYL-PYRIDIN-4-AMINE | 2838620-...

SMILES: CC1=C(C(=C(C(=N1)Br)Br)N)Br

InChIKey: MTQBONNDKWWWNN-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Br3N2/c1-2-3(7)5(10)4(8)6(9)11-2/h1H3,(H2,10,11)

Product No.
Description
Grade & Purity (?)

T638180
2,3,5-tribromo-6-methyl-pyridin-4-amine
- ≥97%
| Pricing Close

: 1-cyclopropylcyclobutanamine;hydrochloride
Cas Number: 2094149-86-5 EC Number: 846-149-2

Synonyms: 1-cyclopropylcyclobutan-1-amine;hydrochloride | 2094149-86-5 | 1-cyclopropylcyclobutan-1-aminehydroc...

SMILES: C1CC(C1)(C2CC2)N.Cl

InChIKey: AZNCPIKKGQESOG-UHFFFAOYSA-N

InChI: InChI=1S/C7H13N.ClH/c8-7(4-1-5-7)6-2-3-6;/h6H,1-5,8H2;1H

Product No.
Description
Grade & Purity (?)

C635756
1-cyclopropylcyclobutanamine;hydrochloride
- ≥97%
| Pricing Close

: GGTI 298
Cas Number: 1217457-86-7

Formula: C₂₉H₃₄F₃N₃O₅S

Molecular weight: 593.66

Synonyms: 1217457-86-7|GGTI298 Trifluoroacetate|Ggti 298|GGTI 298 trifluoroacetate salt hydrate|GGTI 298 TFA s...

SMILES: CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC3=CC=CC=C32.C(=O)(C(F)(F)F)O

InChIKey: WALKWJPZELDSKT-UFABNHQSSA-N

InChI: InChI=1S/C27H33N3O3S.C2HF3O2/c1-17(2)13-25(27(32)33-3)30-26(31)23-12-11-20(29-15-19(28)16-34)14-24(23)22-10-6-8-18-7-4-5-9-21(18)22;3-2(4,5)1(6)7/h4-12,14,17,19,25,29,34H,13,15-16,28H2,1-3H3,(H,30,31)See more

Product No.
Description
Grade & Purity (?)

G420939
GGTI 298
- 10mM in DMSO
| Pricing Close

: 1-methyl-3-methylidenecyclobutane-1-carboxylic acid
Cas Number: 286442-86-2

Formula: C₇H₁₀O₂

Molecular weight: 126.155

Synonyms: 286442-86-2|1-METHYL-3-METHYLIDENECYCLOBUTANE-1-CARBOXYLIC ACID|1-METHYL-3-METHYLENECYCLOBUTANECARBO...

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

InChIKey: IDHHSXMRNXRQSW-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O2/c1-5-3-7(2,4-5)6(8)9/h1,3-4H2,2H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

M176009
1-methyl-3-methylidenecyclobutane-1-carboxylic acid
- ≥97%
| Pricing Close

: 1-(3-Fluorophenyl)pyrazole
Cas Number: 37649-86-8

Formula: C₉H₇FN₂

Molecular weight: 162.2

Synonyms: 1-(3-fluorophenyl)-1H-pyrazole|37649-86-8|1-(3-FLUOROPHENYL)PYRAZOLE|SCHEMBL255919|DTXSID70653284|AK...

SMILES: C1=CC(=CC(=C1)F)N2C=CC=N2

InChIKey: ORJIQZLXMZCUKC-UHFFFAOYSA-N

InChI: InChI=1S/C9H7FN2/c10-8-3-1-4-9(7-8)12-6-2-5-11-12/h1-7H

Product No.
Description
Grade & Purity (?)

F184123
1-(3-Fluorophenyl)pyrazole
- ≥97%
| Pricing Close

: tert-butyl 1-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate
Cas Number: 2445792-86-7

Formula: C₁₃H₂₄N₂O₂

Molecular weight: 240.34

Synonyms: Tert-butyl 1-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate | 2445792-86-7 | F89822 | EN300-26865382 ...

SMILES: CC(C)(C)OC(=O)N1CC2CCCC(C2)(C1)N

InChIKey: CQMLQHYJIGIOCU-UHFFFAOYSA-N

InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-10-5-4-6-13(14,7-10)9-15/h10H,4-9,14H2,1-3H3

Product No.
Description
Grade & Purity (?)

T633094
tert-butyl 1-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate
- ≥97%
| Pricing Close

: SRS16-86
Cas Number: 1793052-96-6

Formula: C₂₆H₃₂N₄O₂

Molecular weight: 432.56

Synonyms: Benzoic acid,3-[(Z)-(5-pyrimidinylmethylene)amino]-4-(tricyclo[3.3.1.13,�...

SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1)NC23CC4CC(C2)CC(C4)C3)N=CC5=CN=CN=C5

InChIKey: DFENTOUMMDWZAF-UHFFFAOYSA-N

InChI: InChI=1S/C26H32N4O2/c1-25(2,3)32-24(31)21-4-5-22(23(9-21)29-15-20-13-27-16-28-14-20)30-26-10-17-6-18(11-26)8-19(7-17)12-26/h4-5,9,13-19,30H,6-8,10-12H2,1-3H3

Product No.
Description
Grade & Purity (?)

S422184
SRS16-86
- 10mM in DMSO
| Pricing Close

: (1S,2R)-2-(dimethylamino)cyclohexanol
Cas Number: 21651-86-5

Formula: C₈H₁₇NO

Molecular weight: 143.23

Synonyms: (1S,2R)-2-(Dimethylamino)cyclohexan-1-ol | 21651-86-5 | SCHEMBL3083341 | MFCD33404965 | AT22767 | AT...

SMILES: CN(C)C1CCCCC1O

InChIKey: UFUVLAQFZSUWHR-SFYZADRCSA-N

InChI: InChI=1S/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m1/s1

Product No.
Description
Grade & Purity (?)

C637940
(1S,2R)-2-(dimethylamino)cyclohexanol
- ≥97%
| Pricing Close

: 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
Cas Number: 74660-86-9

Formula: C₁₂H₇BrFNO₃

Molecular weight: 312.1

Synonyms: 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene|74660-86-9|DTXSID60651870|ZCA66086|MFCD11193182|AKOS00925...

SMILES: C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])F

InChIKey: LEWZDBZBTWRFQC-UHFFFAOYSA-N

InChI: InChI=1S/C12H7BrFNO3/c13-8-2-1-3-10(6-8)18-12-5-4-9(15(16)17)7-11(12)14/h1-7H

Product No.
Description
Grade & Purity (?)

B186389
1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
- ≥97%
| Pricing Close

: 2-(oxetan-2-yl)propan-1-ol
Cas Number: 1438898-86-2

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: 2-(oxetan-2-yl)propan-1-ol | 1438898-86-2 | SCHEMBL3379352 | MFCD28645885 | PB40677 | AS-54117 | CS-...

SMILES: CC(CO)C1CCO1

InChIKey: LUGYGYBPXWUCRA-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-5(4-7)6-2-3-8-6/h5-7H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

P629223
2-(oxetan-2-yl)propan-1-ol
- ≥97%
| Pricing Close

: tert-butyl 4-(trifluoromethoxy)piperidine-1-carboxylate
Cas Number: 1206523-86-5

Formula: C₁₁H₁₈NO₃F₃

Molecular weight: 269.26

Synonyms: 4-Trifluoromethoxy-piperidine-1-carboxylic acid tert-butyl ester | 1206523-86-5 | tert-Butyl 4-(trif...

SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC(F)(F)F

InChIKey: LPQXZECWQOHQRP-UHFFFAOYSA-N

InChI: InChI=1S/C11H18F3NO3/c1-10(2,3)18-9(16)15-6-4-8(5-7-15)17-11(12,13)14/h8H,4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627346
tert-butyl 4-(trifluoromethoxy)piperidine-1-carboxylate
- ≥97%
| Pricing Close

: 1-amino-3,3-difluorocyclobutane-1-carboxylic acid
Cas Number: 1225532-86-4

Formula: C₅H₇F₂NO₂

Molecular weight: 151.113

Synonyms: 1225532-86-4|1-Amino-3,3-difluorocyclobutanecarboxylic acid|1-amino-3,3-difluorocyclobutane-1-carbox...

SMILES: C1C(CC1(F)F)(C(=O)O)N

InChIKey: KSCVQJSNYDFHOT-UHFFFAOYSA-N

InChI: InChI=1S/C5H7F2NO2/c6-5(7)1-4(8,2-5)3(9)10/h1-2,8H2,(H,9,10)

Product No.
Description
Grade & Purity (?)

A172703
1-amino-3,3-difluorocyclobutane-1-carboxylic acid
- ≥97%
| Pricing Close