Search results for: '1187-84-4'

: SKLB1002
Cas Number: 1225451-84-2

Formula: C₁₃H₁₂N₄O₂S₂

Molecular weight: 320.39

Synonyms: SKLB1002|1225451-84-2|2-((6,7-Dimethoxyquinazolin-4-yl)thio)-5-methyl-1,3,4-thiadiazole|CHEMBL218060...

SMILES: CC1=NN=C(S1)SC2=NC=NC3=CC(=C(C=C32)OC)OC

InChIKey: RQVGFDBMONQTBC-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N4O2S2/c1-7-16-17-13(20-7)21-12-8-4-10(18-2)11(19-3)5-9(8)14-6-15-12/h4-6H,1-3H3

Product No.
Description
Grade & Purity (?)

S420968
SKLB1002
- 10mM in DMSO
| Pricing Close

: 4-bromo-3-methyl-pyridine-2-carboxylic acid
Cas Number: 1211526-84-9 EC Number: 847-185-1

Formula: C₇H₆NO₂Br

Molecular weight: 216.03

Synonyms: 4-bromo-3-methylpyridine-2-carboxylic acid | DTXSID10721355 | SCHEMBL3711435 | AS-60119 | MFCD182575...

SMILES: CC1=C(C=CN=C1C(=O)O)Br

InChIKey: NBJMGJHLRQKYKX-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

B627396
4-bromo-3-methyl-pyridine-2-carboxylic acid
- ≥97%
| Pricing Close

: (3r,4r)-rel-3-fluoro-4-piperidinol hydrochloride
Cas Number: 955028-84-9

Formula: C₅H₁₁ClFNO

Molecular weight: 155.6

Synonyms: 955028-84-9|(3R,4R)-rel-3-Fluoropiperidin-4-ol hydrochloride|(3R,4R)-3-fluoropiperidin-4-ol hydrochl...

SMILES: C1CNCC(C1O)F.Cl

InChIKey: VGRYZBPWUNRGDD-TYSVMGFPSA-N

InChI: InChI=1S/C5H10FNO.ClH/c6-4-3-7-2-1-5(4)8;/h4-5,7-8H,1-3H2;1H/t4-,5-;/m1./s1

Product No.
Description
Grade & Purity (?)

R178512
(3r,4r)-rel-3-fluoro-4-piperidinol hydrochloride
- ≥97%
| Pricing Close

: 3-(3,4-Dichlorophenyl)-5-trifluoromethylbenzoic acid
Cas Number: 1261930-84-0

Formula: C₁₄H₇Cl₂F₃O₂

Molecular weight: 335.1

Synonyms: 1261930-84-0|3',4'-Dichloro-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid|3-(3,4-DICHLOROPHE...

SMILES: C1=CC(=C(C=C1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O)Cl)Cl

InChIKey: BSOHEQFDBYSARF-UHFFFAOYSA-N

InChI: InChI=1S/C14H7Cl2F3O2/c15-11-2-1-7(6-12(11)16)8-3-9(13(20)21)5-10(4-8)14(17,18)19/h1-6H,(H,20,21)

Product No.
Description
Grade & Purity (?)

D180869
3-(3,4-Dichlorophenyl)-5-trifluoromethylbenzoic acid
- ≥96%
| Pricing Close

: 4-(trifluoromethyl)cyclohexanamine;hydrochloride
Cas Number: 1087351-49-2 EC Number: 843-582-9, 855-344-1

Formula: C₇H₁₂NF₃·HCl

Molecular weight: 203.63

Synonyms: 2089630-84-0 | A3716 | 1218943-32-8 | PS-17401 | SB73731 | SCHEMBL1671814 | 4-(trifluoromethyl)cyclo...

SMILES: C1CC(CCC1C(F)(F)F)N.Cl

InChIKey: XGJNSCILISPYRX-UHFFFAOYSA-N

InChI: InChI=1S/C7H12F3N.ClH/c8-7(9,10)5-1-3-6(11)4-2-5;/h5-6H,1-4,11H2;1H

Product No.
Description
Grade & Purity (?)

C626809
4-(trifluoromethyl)cyclohexanamine;hydrochloride
- ≥97%
| Pricing Close

: 4-Bromo-2-fluoro-1-(methylsulfonyl)benzene
Cas Number: 648904-84-1

Formula: C₇H₆BrFO₂S

Molecular weight: 253.1

Synonyms: 4-Bromo-2-fluoro-1-(methylsulfonyl)benzene|648904-84-1|4-bromo-2-fluoro-1-methylsulfonylbenzene|MFCD...

SMILES: CS(=O)(=O)C1=C(C=C(C=C1)Br)F

InChIKey: ISSNNKYYINPTHS-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrFO2S/c1-12(10,11)7-3-2-5(8)4-6(7)9/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

B185799
4-Bromo-2-fluoro-1-(methylsulfonyl)benzene
- ≥98%
| Pricing Close

: Sodium ferulate
1 Citations

Cas Number: 24276-84-4

Formula: C₁₀H₉NaO₄

Molecular weight: 216.17

Synonyms: Sodium ferulate|24276-84-4|Sodium ferulic|Sodium 3-(4-hydroxy-3-methoxyphenyl)acrylate|ferulic acid ...

SMILES: COC1=C(C=CC(=C1)C=CC(=O)[O-])O.[Na+]

InChIKey: NCTHNHPAQAVBEB-WGCWOXMQSA-M

InChI: InChI=1S/C10H10O4.Na/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;/h2-6,11H,1H3,(H,12,13);/q;+1/p-1/b5-3+;

Product No.
Description
Grade & Purity (?)

S422810
Sodium ferulate
- 10mM in Water
| Pricing Close

: Buspirone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 7 receptor;Antagonist of 5-HT 7 receptor
Cas Number: 36505-84-7

Formula: C₂₁H₃₁N₅O₂

Molecular weight: 385.5

Synonyms: BPBio1_001403 | Lopac-B-7148 | NCGC00015162-01 | NCGC00016820-01 | Tox21_110092_1 | A924049 | Buspir...

SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4

InChIKey: QWCRAEMEVRGPNT-UHFFFAOYSA-N

InChI: InChI=1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2

Product No.
Description
Grade & Purity (?)

B354980
Buspirone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 7 receptor;Antagonist of 5-HT 7 receptor
- ≥95%
| Pricing Close

: 2,2′-Bipyridine-4,4′-dicarboxaldehyde
Cas Number: 99970-84-0

Formula: C₁₂H₈N₂O₂

Molecular weight: 212.21

Synonyms: 99970-84-0|[2,2'-Bipyridine]-4,4'-dicarbaldehyde|2,2'-Bipyridine-4,4'-dicarboxaldehyde|2-(4-formylpy...

SMILES: C1=CN=C(C=C1C=O)C2=NC=CC(=C2)C=O

InChIKey: UJCACAOPZBJKIW-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-8H

Product No.
Description
Grade & Purity (?)

B305073
2,2′-Bipyridine-4,4′-dicarboxaldehyde
- ≥97%
| Pricing Close

: tert-Butyl 4-bromobenzylcarbamate
Cas Number: 68819-84-1

Formula: C₁₂H₁₆BrNO₂

Molecular weight: 286.17

Synonyms: TERT-BUTYL 4-BROMOBENZYLCARBAMATE|68819-84-1|N-BOC-4-bromobenzylamine|(4-BROMO-BENZYL)-CARBAMIC ACID...

SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)Br

InChIKey: DJNCXSGGAMADNN-UHFFFAOYSA-N

InChI: InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3,(H,14,15)

Product No.
Description
Grade & Purity (?)

T194598
tert-Butyl 4-bromobenzylcarbamate
- ≥98%
| Pricing Close

: 4-chloro-6-nitro-1,8-naphthyridine-3-carbonitrile
Cas Number: 305370-84-7

Formula: C₉H₃ClN₄O₂

Molecular weight: 234.6

Synonyms: 4-CHLORO-6-NITRO-1,8-NAPHTHYRIDINE-3-CARBONITRILE|305370-84-7|SCHEMBL6644398|DTXSID30573999|SQWPBMZK...

SMILES: C1=C(C=NC2=NC=C(C(=C21)Cl)C#N)[N+](=O)[O-]

InChIKey: SQWPBMZKTZRMJW-UHFFFAOYSA-N

InChI: InChI=1S/C9H3ClN4O2/c10-8-5(2-11)3-12-9-7(8)1-6(4-13-9)14(15)16/h1,3-4H

Product No.
Description
Grade & Purity (?)

C176062
4-chloro-6-nitro-1,8-naphthyridine-3-carbonitrile
- ≥97%
| Pricing Close

: (1H-Imidazol-4-yl)methanamine hydrochloride
Cas Number: 66247-84-5

Formula: C₄H₈ClN₃

Molecular weight: 133.58

Synonyms: (1H-Imidazol-4-yl)methanamine hydrochloride|66247-84-5|1H-imidazol-5-ylmethanamine;hydrochloride|(1H...

SMILES: C1=C(NC=N1)CN.Cl

InChIKey: MPLLIZRHKYQLDU-UHFFFAOYSA-N

InChI: InChI=1S/C4H7N3.ClH/c5-1-4-2-6-3-7-4;/h2-3H,1,5H2,(H,6,7);1H

Product No.
Description
Grade & Purity (?)

H194457
(1H-Imidazol-4-yl)methanamine hydrochloride
- ≥97%
| Pricing Close

: 1-(3-Chloro-4-methylphenyl)-2-thiourea
Cas Number: 117174-84-2

Formula: C₈H₉ClN₂S

Molecular weight: 200.69

Synonyms: 117174-84-2|1-(3-chloro-4-methylphenyl)thiourea|1-(3-Chloro-4-methylphenyl)-2-thiourea|(3-chloro-4-m...

SMILES: CC1=C(C=C(C=C1)NC(=S)N)Cl

InChIKey: WOUSOFAZMILXJW-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClN2S/c1-5-2-3-6(4-7(5)9)11-8(10)12/h2-4H,1H3,(H3,10,11,12)

Product No.
Description
Grade & Purity (?)

C189885
1-(3-Chloro-4-methylphenyl)-2-thiourea
- ≥97%
| Pricing Close

: [6-methoxy-4-(trifluoromethyl)-3-pyridyl]methanol
Cas Number: 1005171-84-5

Formula: C₈H₈NO₂F₃

Molecular weight: 207.15

Synonyms: (6-Methoxy-4-(trifluoromethyl)pyridin-3-yl)methanol | 1005171-84-5 | [6-methoxy-4-(trifluoromethyl)p...

SMILES: COC1=NC=C(C(=C1)C(F)(F)F)CO

InChIKey: DSKQAOFZLCKERI-UHFFFAOYSA-N

InChI: InChI=1S/C8H8F3NO2/c1-14-7-2-6(8(9,10)11)5(4-13)3-12-7/h2-3,13H,4H2,1H3

Product No.
Description
Grade & Purity (?)

M626485
[6-methoxy-4-(trifluoromethyl)-3-pyridyl]methanol
- ≥97%
| Pricing Close

: tert-Butyl methyl(4-oxocyclohexyl)carbamate
Cas Number: 400899-84-5

Formula: C₁₂H₂₁NO₃

Molecular weight: 227.3

Synonyms: 400899-84-5|tert-butyl methyl(4-oxocyclohexyl)carbamate|4-(N-Boc-N-methylamino)cyclohexanone|Methyl ...

SMILES: CC(C)(C)OC(=O)N(C)C1CCC(=O)CC1

InChIKey: JAMGILZSPQRPBH-UHFFFAOYSA-N

InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13(4)9-5-7-10(14)8-6-9/h9H,5-8H2,1-4H3

Product No.
Description
Grade & Purity (?)

T193231
tert-Butyl methyl(4-oxocyclohexyl)carbamate
- ≥98%
| Pricing Close

: Benzbromarone, Solute carrier family 22 member 12 inhibitor
21 Citations

Cas Number: 3562-84-3 EC Number: 222-630-7

Formula: C₁₇H₁₂Br₂O₃

Molecular weight: 424.08

Synonyms: benzbromarone|3562-84-3|Benzbromaron|Desuric|Urinorm|Normurat|Uricovac|Minuric|Exurate|Hipurik|Azubr...

SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N

InChI: InChI=1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3

Product No.
Description
Grade & Purity (?)

B423602
Benzbromarone, Solute carrier family 22 member 12 inhibitor
- 10mM in DMSO
| Pricing Close

: Methyl 4-Bromobutyrate
4 Citations

Cas Number: 4897-84-1

Formula: C₅H₉BrO₂

Molecular weight: 181.03

Synonyms: Methyl 4-bromobutyrate|methyl 4-bromobutanoate|4897-84-1|4-Bromobutyric Acid Methyl Ester|Br-C3-meth...

SMILES: COC(=O)CCCBr

InChIKey: QAWFLJGZSZIZHO-UHFFFAOYSA-N

InChI: InChI=1S/C5H9BrO2/c1-8-5(7)3-2-4-6/h2-4H2,1H3

Product No.
Description
Grade & Purity (?)

M492178
Methyl 4-Bromobutyrate
- ≥96%
| Pricing Close

: Prazosin Hydrochloride, Adrenergic receptor alpha-1 antagonist
Cas Number: 19237-84-4

Formula: C₁₉H₂₁N₅O₄·HCl

Molecular weight: 419.87

Synonyms: Prazosin hydrochloride|19237-84-4|Prazosin HCl|Minipress|Vasoflex|Peripress|Furazosin hydrochloride|...

SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC.Cl

InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N

InChI: InChI=1S/C19H21N5O4.ClH/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22);1H

Product No.
Description
Grade & Purity (?)

P422354
Prazosin Hydrochloride, Adrenergic receptor alpha-1 antagonist
- 2mM in DMSO
| Pricing Close

: 4-Aminocrotonic Acid Hydrochloride
Cas Number: 2126899-84-9

Formula: C₄H₇NO₂•HCl

Molecular weight: 137.56

Synonyms: TRANS-4-AMINO-2-BUTENOIC ACID HCL | trans-4-Amino-2-butenoic Acid Hydrochloride | MFCD12923255 | 4-a...

SMILES: C(C=CC(=O)O)N.Cl

InChIKey: ASNDYIQICTUCOY-TYYBGVCCSA-N

InChI: InChI=1S/C4H7NO2.ClH/c5-3-1-2-4(6)7;/h1-2H,3,5H2,(H,6,7);1H/b2-1+;

Product No.
Description
Grade & Purity (?)

A405619
4-Aminocrotonic Acid Hydrochloride
- ≥97%
| Pricing Close

: 2-Chloro-4-methoxyaniline
Cas Number: 29242-84-0

Formula: C₇H₈ClNO

Molecular weight: 157.6

Synonyms: 2-chloro-4-methoxyaniline|29242-84-0|2-chloro-4-methoxyphenylamine|4-amino-3-chloroanisole|Benzenami...

SMILES: COC1=CC(=C(C=C1)N)Cl

InChIKey: LNEVUNYUJNORRV-UHFFFAOYSA-N

InChI: InChI=1S/C7H8ClNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3

Product No.
Description
Grade & Purity (?)

C192569
2-Chloro-4-methoxyaniline
- ≥98%
| Pricing Close

: 2-(1-methylpiperidin-4-yl)ethan-1-ol
Cas Number: 21156-84-3

Formula: C₈H₁₇NO

Molecular weight: 143.23

Synonyms: 21156-84-3|2-(1-Methylpiperidin-4-yl)ethanol|1-Methyl-4-(hydroxyethyl)piperidine|2-(1-METHYLPIPERIDI...

SMILES: CN1CCC(CC1)CCO

InChIKey: PGPXRIFFCBCWEO-UHFFFAOYSA-N

InChI: InChI=1S/C8H17NO/c1-9-5-2-8(3-6-9)4-7-10/h8,10H,2-7H2,1H3

Product No.
Description
Grade & Purity (?)

M175713
2-(1-methylpiperidin-4-yl)ethan-1-ol
- ≥97%
| Pricing Close

: tert-butyl N-(5-fluoro-4-iodo-3-pyridyl)carbamate
Cas Number: 1773562-84-7

Formula: C₁₀H₁₂N₂O₂FI

Molecular weight: 338.12

Synonyms: tert-butyl (5-fluoro-4-iodopyridin-3-yl)carbamate | 1773562-84-7 | tert-butyl N-(5-fluoro-4-iodopyri...

SMILES: CC(C)(C)OC(=O)NC1=CN=CC(=C1I)F

InChIKey: FSFDXQUTGWIXAV-UHFFFAOYSA-N

InChI: InChI=1S/C10H12FIN2O2/c1-10(2,3)16-9(15)14-7-5-13-4-6(11)8(7)12/h4-5H,1-3H3,(H,14,15)

Product No.
Description
Grade & Purity (?)

T635700
tert-butyl N-(5-fluoro-4-iodo-3-pyridyl)carbamate
- ≥97%
| Pricing Close

: 7-Bromoquinoline-8-carboxylic acid
Cas Number: 1426144-84-4

Formula: C₁₀H₆BrNO₂

Molecular weight: 252.06

Synonyms: 7-Bromoquinoline-8-carboxylic acid|1426144-84-4|7-Bromo-8-quinolinecarboxylic acid|DTXSID10858655|7-...

SMILES: C1=CC2=C(C(=C(C=C2)Br)C(=O)O)N=C1

InChIKey: OCMNEDZJFXQIEO-UHFFFAOYSA-N

InChI: InChI=1S/C10H6BrNO2/c11-7-4-3-6-2-1-5-12-9(6)8(7)10(13)14/h1-5H,(H,13,14)

Product No.
Description
Grade & Purity (?)

B190890
7-Bromoquinoline-8-carboxylic acid
- ≥97%
| Pricing Close

: WAY-621748
Cas Number: 69627-83-4

Formula: C₁₁H₉FN₂O₂S

Molecular weight: 252.26

Synonyms: CHEMBL78803|6'-Fluorospiro[imidazolidine-4,4'-thiochromane]-2,5-dione|69627-83-4|69627-84-5|SCHEMBL9...

SMILES: C1CSC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F

InChIKey: VIZLNCBMYFWSNW-UHFFFAOYSA-N

InChI: InChI=1S/C11H9FN2O2S/c12-6-1-2-8-7(5-6)11(3-4-17-8)9(15)13-10(16)14-11/h1-2,5H,3-4H2,(H2,13,14,15,16)

Product No.
Description
Grade & Purity (?)

W425574
WAY-621748
- 10mM in DMSO
| Pricing Close