Search results for: '5190-68-1'

: 4-Chloroquinazoline
Cas Number: 5190-68-1

Formula: C₈H₅ClN₂

Molecular weight: 164.59

Synonyms: BDBM50396785 | DTXSID40199866 | EN300-13896 | Quinazoline, 4-chloro- (8CI)(9CI) | AM20040616 | Z1199...

SMILES: C1=CC=C2C(=C1)C(=NC=N2)Cl

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

InChI: InChI=1S/C8H5ClN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H

Product No.
Description
Grade & Purity (?)

C123527
4-Chloroquinazoline
- ≥97%
| Pricing Close

: Amidephrine, Agonist of α 1D-adrenoceptor
Cas Number: 37571-84-9

Formula: C₁₀H₁₆N₂O₃S

Molecular weight: 244.31

Synonyms: 7E2P22546V | MJ-5190 | 3'-[1-Hydroxy-2-(methylamino)ethyl] methanesulfonanilide | AMIDEPHRINE [MI] |...

SMILES: CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O

InChIKey: ZHOWHMXTJFZXRB-UHFFFAOYSA-N

InChI: InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3

Product No.
Description
Grade & Purity (?)

A353803
Amidephrine, Agonist of α 1D-adrenoceptor
- ≥95%
| Pricing Close

: 2-Naphthyl Phenyl Ketone
Cas Number: 644-13-3

Formula: C₁₇H₁₂O

Molecular weight: 232.28

Synonyms: HMS3085M17 | SB66853 | AG-205/01892005 | .beta.-Benzoylnaphthalene | 2-Naphthyl(phenyl)methanone # |...

SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2

InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-N

InChI: InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H

Product No.
Description
Grade & Purity (?)

N158903
2-Naphthyl Phenyl Ketone
- ≥98%(GC)
| Pricing Close

LCMT1 Mouse mAb

Application:

IHC
WB

Associated targets: LCMT1

Short Overview: mAb (OTI2C9); Mouse anti Human LCMT1 Antibody; WB,IHC; Unconjugated

Species reactivity（Reacts with): Human, Monkey, Mouse, Rat Isotype: Mouse IgG1

Host species: Mouse Clone number: OTI2C9 Conjugation: Unconjugated

Product No.
Description
Grade & Purity (?)

Ab112904
LCMT1 Mouse mAb
- See COA
| Pricing Close

: Sophoridine
Cas Number: 6882-68-4

Formula: C₁₅H₂₄N₂O

Molecular weight: 248.37

Synonyms: Sophoridine|6882-68-4|Sophoridin|5-Epidihydrosophocarpine|Dihydro-5-episophocarpine|(5-beta)-Matridi...

SMILES: C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1

InChIKey: ZSBXGIUJOOQZMP-BHPKHCPMSA-N

InChI: InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1

Product No.
Description
Grade & Purity (?)

S425517
Sophoridine
- 10mM in DMSO
| Pricing Close

Product No.
Description
Grade & Purity (?)

P298597
Buffer, Reference Standard, pH 1.68 ± 0.01 at 25°C
- pH 1.68 ± 0.01(25℃)
| Pricing Close

: methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
Cas Number: 2555022-68-7

Formula: C₁₅H₁₈O₃

Molecular weight: 246.3

Synonyms: methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate | 2555022-68-7 | SCHEMBL22687871 | F89704

SMILES: CC(C)(COC)C#CC1=CC=C(C=C1)C(=O)OC

InChIKey: FBOCVSINUYYOHW-UHFFFAOYSA-N

InChI: InChI=1S/C15H18O3/c1-15(2,11-17-3)10-9-12-5-7-13(8-6-12)14(16)18-4/h5-8H,11H2,1-4H3

Product No.
Description
Grade & Purity (?)

M638043
methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
- ≥97%
| Pricing Close

: (1-fluorocyclobutyl)methanol
Cas Number: 1301207-68-0 EC Number: 867-462-0

Formula: C₅H₉FO

Molecular weight: 104.12

Synonyms: CS-0183328 | SY258796 | PB40239 | A934401 | AKOS023777447 | MFCD27922432 | 1-Fluorocyclobutanemethan...

SMILES: C1CC(C1)(CO)F

InChIKey: KKIPAQKFWDBCFV-UHFFFAOYSA-N

InChI: InChI=1S/C5H9FO/c6-5(4-7)2-1-3-5/h7H,1-4H2

Product No.
Description
Grade & Purity (?)

M628155
(1-fluorocyclobutyl)methanol
- ≥97%
| Pricing Close

: ethyl spiro[2.2]pentane-1-carboxylate
Cas Number: 6142-68-3

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: Ethyl Spiro[2.2]pentane-1-carboxylate | 6142-68-3 | ethoxycarbonyl-spiropentane | EthylSpiro[2.2]pen...

SMILES: CCOC(=O)C1CC12CC2

InChIKey: XUCMOZZGXYHEBV-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

E634220
ethyl spiro[2.2]pentane-1-carboxylate
- ≥97%
| Pricing Close

: 2,5-Diiodopyridin-3-ol
Cas Number: 1142191-68-1

Formula: C₅H₃I₂NO

Molecular weight: 346.89

Synonyms: DTXSID10634057 | SCHEMBL6109661 | 2,5-Diiodopyridin-3-ol, AldrichCPR | 1142191-68-1 | 2,5-Diiodopyri...

SMILES: C1=C(C=NC(=C1O)I)I

InChIKey: KBCHEVMYCWFQJF-UHFFFAOYSA-N

InChI: InChI=1S/C5H3I2NO/c6-3-1-4(9)5(7)8-2-3/h1-2,9H

Product No.
Description
Grade & Purity (?)

D166073
2,5-Diiodopyridin-3-ol
- ≥95%
| Pricing Close

: 3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride
Cas Number: 2830344-68-6

Synonyms: F78191 | 1-(4-Bromophenyl)-2-azaspiro[3.3]heptane hydrochloride | 3-(4-BROMOPHENYL)-2-AZASPIRO[3.3]H...

SMILES: C1CC2(C1)CNC2C3=CC=C(C=C3)Br.Cl

InChIKey: VRIIIQGJGMJNTQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H14BrN.ClH/c13-10-4-2-9(3-5-10)11-12(8-14-11)6-1-7-12;/h2-5,11,14H,1,6-8H2;1H

Product No.
Description
Grade & Purity (?)

A638171
3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride
- ≥97%
| Pricing Close

: Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate
Cas Number: 3697-68-5

Formula: C₇H₁₂O₃

Molecular weight: 144.17

Synonyms: 3697-68-5|ethyl 1-(hydroxymethyl)cyclopropanecarboxylate|1-Hydroxymethyl-cyclopropanecarboxylic acid...

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

InChIKey: PAILVKQSHRJIPE-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O3/c1-2-10-6(9)7(5-8)3-4-7/h8H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

E193033
Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate
- ≥96%
| Pricing Close

: tert-butyl 4-(difluoromethyl)piperidine-1-carboxylate
Cas Number: 1093759-68-2

Formula: C₁₁H₁₉F₂NO₂

Molecular weight: 235.28

Synonyms: 1,1-Dimethylethyl 4-(difluoromethyl)-1-piperidinecarboxylate | AS-83419 | 1093759-68-2 | UZTUVAKJCZJ...

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

InChIKey: UZTUVAKJCZJUJS-UHFFFAOYSA-N

InChI: InChI=1S/C11H19F2NO2/c1-11(2,3)16-10(15)14-6-4-8(5-7-14)9(12)13/h8-9H,4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

T637401
tert-butyl 4-(difluoromethyl)piperidine-1-carboxylate
- ≥97%
| Pricing Close

: 2,6-Dichloro-1-fluoropyridinium triflate
Cas Number: 130433-68-0

Formula: C₆H₃Cl₂F₄NO₃S

Molecular weight: 316.06

Synonyms: 130433-68-0|1-Fluoro-2,6-dichloropyridinium Triflate|2,6-Dichloro-1-fluoropyridin-1-ium trifluoromet...

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

InChIKey: KDFRVNARKRKXQQ-UHFFFAOYSA-M

InChI: InChI=1S/C5H3Cl2FN.CHF3O3S/c6-4-2-1-3-5(7)9(4)8;2-1(3,4)8(5,6)7/h1-3H;(H,5,6,7)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

D661409
2,6-Dichloro-1-fluoropyridinium triflate
- ≥92%
| Pricing Close

D166893
2,6-Dichloro-1-fluoropyridinium triflate
- ≥95%
| Pricing Close

: methyl (3R)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate
Cas Number: 1438852-68-6

Formula: C₁₃H₁₆NO₂F

Molecular weight: 237.27

Synonyms: 1438852-68-6 | methyl (3R)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate | Methyl (R)-1-benzyl-3-fluor...

SMILES: COC(=O)C1(CCN(C1)CC2=CC=CC=C2)F

InChIKey: UQMVXIDFYRQQIS-CYBMUJFWSA-N

InChI: InChI=1S/C13H16FNO2/c1-17-12(16)13(14)7-8-15(10-13)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3/t13-/m1/s1

Product No.
Description
Grade & Purity (?)

M629220
methyl (3R)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate
- ≥97%
| Pricing Close

: 1-(4-Nitrophenyl)glycerol
Cas Number: 2207-68-3

Formula: C₉H₁₁NO₅

Molecular weight: 213.19

Synonyms: 1-(4-nitrophenyl)propane-1,2,3-triol|2207-68-3|1-(4-Nitrophenyl)glycerol|p-Nitrophenylglycerol|1,2,3...

SMILES: C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]

InChIKey: IUZVZBIQZKBWCC-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO5/c11-5-8(12)9(13)6-1-3-7(4-2-6)10(14)15/h1-4,8-9,11-13H,5H2

Product No.
Description
Grade & Purity (?)

N168693
1-(4-Nitrophenyl)glycerol
- ≥98%
| Pricing Close

: 3-propoxycyclobutane-1-carboxylic acid
Cas Number: 1707568-68-0

Formula: C₈H₁₄O₃

Molecular weight: 158.2

Synonyms: 3-propoxycyclobutane-1-carboxylic acid | 1707568-68-0 | 3-propoxycyclobutane-1-carboxylicacid | MFCD...

SMILES: CCCOC1CC(C1)C(=O)O

InChIKey: DHFWNMRCXPKALY-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O3/c1-2-3-11-7-4-6(5-7)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)

Product No.
Description
Grade & Purity (?)

P637755
3-propoxycyclobutane-1-carboxylic acid
- ≥97%
| Pricing Close

: 1-(azetidin-3-yl)pyrrolidine dihydrochloride
Cas Number: 1024589-68-1

Formula: C₇H₁₆Cl₂N₂

Molecular weight: 199.121

Synonyms: 1024589-68-1|1-(AZETIDIN-3-YL)PYRROLIDINE DIHYDROCHLORIDE|1-(3-azetidinyl)pyrrolidine dihydrochlorid...

SMILES: C1CCN(C1)C2CNC2.Cl.Cl

InChIKey: CEKVJXURIPHORX-UHFFFAOYSA-N

InChI: InChI=1S/C7H14N2.2ClH/c1-2-4-9(3-1)7-5-8-6-7;;/h7-8H,1-6H2;2*1H

Product No.
Description
Grade & Purity (?)

A171709
1-(azetidin-3-yl)pyrrolidine dihydrochloride
- ≥97%
| Pricing Close

: 2-(4,4-difluorocyclohexyl)ethanamine;hydrochloride
Cas Number: 1780237-68-4 EC Number: 830-679-6

Synonyms: PS-15497 | 2-(4,4-Difluorocyclohexyl)ethanamine Hydrochloride | Z2733347846 | SCHEMBL16323175 | 2-(4...

SMILES: C1CC(CCC1CCN)(F)F.Cl

InChIKey: XQHPADFCTSEISW-UHFFFAOYSA-N

InChI: InChI=1S/C8H15F2N.ClH/c9-8(10)4-1-7(2-5-8)3-6-11;/h7H,1-6,11H2;1H

Product No.
Description
Grade & Purity (?)

E637772
2-(4,4-difluorocyclohexyl)ethanamine;hydrochloride
- ≥97%
| Pricing Close

: Monomyristin
Cas Number: 589-68-4

Formula: C₁₇H₃₄O₄

Molecular weight: 302.46

Synonyms: Monomyristin|589-68-4|2,3-Dihydroxypropyl tetradecanoate|1-Monomyristin|1-Myristoyl-rac-glycerol|Gly...

SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O

InChIKey: DCBSHORRWZKAKO-UHFFFAOYSA-N

InChI: InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3

Product No.
Description
Grade & Purity (?)

M424925
Monomyristin
- 10mM in DMSO
| Pricing Close

: N,N-Dimethylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers
Cas Number: 1210522-68-1

Formula: C₉H₁₂N₄

Molecular weight: 176.22

Synonyms: N N-DIMETHYLBENZOTRIAZOLEMETHANAMINE | 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine | AKOS024386618...

SMILES: CN(C)CN1C2=CC=CC=C2N=N1

InChIKey: QABYBLFTBSCYHR-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N4/c1-12(2)7-13-9-6-4-3-5-8(9)10-11-13/h3-6H,7H2,1-2H3

Product No.
Description
Grade & Purity (?)

N468627
N,N-Dimethylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers
- ≥97%
| Pricing Close

: GSK1331258, Allosteric modulator of mGlu 2 receptor
Cas Number: 1207197-68-9

Synonyms: Q27077868 | GTPL6252 | GSK1331258 | GSK-1331258 | BQOUGDGGUWVLTD-UHFFFAOYSA-N | AKOS040748456 | SCHE...

SMILES: Clc1cc(cnc1N1CCN(CC1)Cc1nc2c(n1C)cccc2)C(F)(F)F

InChIKey: BQOUGDGGUWVLTD-UHFFFAOYSA-N

InChI: InChI=1S/C19H19ClF3N5/c1-26-16-5-3-2-4-15(16)25-17(26)12-27-6-8-28(9-7-27)18-14(20)10-13(11-24-18)19(21,22)23/h2-5,10-11H,6-9,12H2,1H3

Product No.
Description
Grade & Purity (?)

G610684
GSK1331258, Allosteric modulator of mGlu 2 receptor
| Pricing Close

: 2,4-Dichloroquinazoline
Cas Number: 607-68-1

Formula: C₈H₄Cl₂N₂

Molecular weight: 199

Synonyms: 2,4-dichloroquinazoline|607-68-1|2,4-dichloro-quinazoline|Quinazoline, 2,4-dichloro-|MFCD00091950|di...

SMILES: C1=CC=C2C(=C1)C(=NC(=N2)Cl)Cl

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H

Product No.
Description
Grade & Purity (?)

D185530
2,4-Dichloroquinazoline
- ≥95%
| Pricing Close