Search results for: '540-84-1'

: 4-Chloro-1H-indazol-6-amine
Cas Number: 221681-84-1

Formula: C₇H₆ClN₃

Molecular weight: 167.6

Synonyms: 4-Chloro-1H-indazol-6-amine|221681-84-1|6-Amino-4-chloro-1H-indazole|SCHEMBL7572191|DTXSID60598312|C...

SMILES: C1=C(C=C(C2=C1NN=C2)Cl)N

InChIKey: CGWACFIMPQAJEH-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClN3/c8-6-1-4(9)2-7-5(6)3-10-11-7/h1-3H,9H2,(H,10,11)

Product No.
Description
Grade & Purity (?)

C192129
4-Chloro-1H-indazol-6-amine
- ≥98%
| Pricing Close

: 3-(hydroxymethyl)cyclobutane-1-carboxylic acid
Cas Number: 1015856-00-4

Formula: C₆H₁₀O₃

Molecular weight: 130.143

Synonyms: 3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID|1015856-00-4|trans-3-(hydroxymethyl)cyclobutane-1-carbox...

SMILES: C1C(CC1C(=O)O)CO

InChIKey: IJDSDHSDNKDDER-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O3/c7-3-4-1-5(2-4)6(8)9/h4-5,7H,1-3H2,(H,8,9)

Product No.
Description
Grade & Purity (?)

H171660
3-(hydroxymethyl)cyclobutane-1-carboxylic acid
- ≥97%
| Pricing Close

: 1‐(3‐fluoro‐4‐methoxyphenyl)cyclopropan‐1‐amine hydrochloride
Cas Number: 1860028-22-3

Formula: C₁₀H₁₃ClFNO

Molecular weight: 217.668

Synonyms: 1860028-22-3|1-(3-fluoro-4-methoxyphenyl)cyclopropanamine hydrochloride|1260852-84-3|1-(3-FLUORO-4-M...

SMILES: COC1=C(C=C(C=C1)C2(CC2)N)F.Cl

InChIKey: LVWJHCRKPFDRBB-UHFFFAOYSA-N

InChI: InChI=1S/C10H12FNO.ClH/c1-13-9-3-2-7(6-8(9)11)10(12)4-5-10;/h2-3,6H,4-5,12H2,1H3;1H

Product No.
Description
Grade & Purity (?)

F175270
1‐(3‐fluoro‐4‐methoxyphenyl)cyclopropan‐1‐amine hydrochloride
- ≥97%
| Pricing Close

: benperidol, Dopamine D2 receptor antagonist
Cas Number: 2062-84-2 EC Number: 218-172-2

Formula: C₂₂H₂₄FN₃O₂

Molecular weight: 381.4

Synonyms: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one | 97O6X78C53 | BENPERIDOL ...

SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

InChIKey: FEBOTPHFXYHVPL-UHFFFAOYSA-N

InChI: InChI=1S/C22H24FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28)

Product No.
Description
Grade & Purity (?)

B607988
benperidol, Dopamine D2 receptor antagonist
| Pricing Close

: Dihydrocoumarin
4 Citations

Cas Number: 119-84-6 EC Number: 204-354-9

Formula: C₉H₈O₂

Molecular weight: 148.16

Synonyms: dihydrocoumarin|3,4-dihydrocoumarin|119-84-6|hydrocoumarin|chroman-2-one|Benzodihydropyrone|meliloti...

SMILES: C1CC(=O)OC2=CC=CC=C21

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2

Product No.
Description
Grade & Purity (?)

D420880
Dihydrocoumarin
- 10mM in DMSO
| Pricing Close

: tert-butyl 3-fluoro-3-(hydroxymethyl)pyrrolidine-1-carboxylate
Synonyms: 1262410-84-3|TERT-BUTYL 3-FLUORO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE|1-BOC-3-FLUOROPYRROLIDIN...

SMILES: CC(C)(C)OC(=O)N1CCC(C1)(CO)F

InChIKey: HMMKNNFZSSJGNC-UHFFFAOYSA-N

InChI: InChI=1S/C10H18FNO3/c1-9(2,3)15-8(14)12-5-4-10(11,6-12)7-13/h13H,4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

T173120
tert-butyl 3-fluoro-3-(hydroxymethyl)pyrrolidine-1-carboxylate
- ≥97%
| Pricing Close

: BUTYL ETHYL MALONATE
Cas Number: 17373-84-1

Formula: C₉H₁₆O₄

Molecular weight: 188.225

Synonyms: Butyl ethyl malonate|17373-84-1|Propanedioic acid, butyl ethyl ester|Ethyl butyl malonate|3-O-butyl ...

SMILES: CCCCOC(=O)CC(=O)OCC

InChIKey: IHVVZSPWQJWRDV-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O4/c1-3-5-6-13-9(11)7-8(10)12-4-2/h3-7H2,1-2H3

Product No.
Description
Grade & Purity (?)

B167901
BUTYL ETHYL MALONATE
| Pricing Close

: (-)-Tetrabenazine
Cas Number: 1026016-84-1

Formula: C₁₉H₂₇NO₃

Molecular weight: 317.429

Synonyms: (3S,11bS)-tetrabenazine|1026016-84-1|(-)-tetrabenazine|Tetrabenazine, (-)-|(3S,11bS)-3-Isobutyl-9,10...

SMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

InChIKey: MKJIEFSOBYUXJB-HOCLYGCPSA-N

InChI: InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m0/s1

Product No.
Description
Grade & Purity (?)

T171716
(-)-Tetrabenazine
- ≥97%
| Pricing Close

: 1-(4-Ethylphenyl)-N-methylmethanamine
1 Citations

Cas Number: 568577-84-4

Formula: C₁₀H₁₅N

Molecular weight: 149.23

Synonyms: 568577-84-4|N-Methyl-4-ethylbenzylamine|1-(4-ethylphenyl)-N-methylmethanamine|N-(4-ethylbenzyl)-N-me...

SMILES: CCC1=CC=C(C=C1)CNC

InChIKey: JCSDSVXBTRWEJS-UHFFFAOYSA-N

InChI: InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8-11-2/h4-7,11H,3,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

E193986
1-(4-Ethylphenyl)-N-methylmethanamine
- ≥98%
| Pricing Close

: 2-Chloro-4-(3-dibenzofuranyl)-6-phenyl-1,3,5-triazine
Cas Number: 2142681-84-1

Formula: C₂₁H₁₂C₁N₃O

Molecular weight: 357.79

Synonyms: 2-Chloro-4-(dibenzo[b,d]furan-3-yl)-6-phenyl-1,3,5-triazine|2142681-84-1|SCHEMBL19918492|BS-46881|CS...

SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC4=C(C=C3)C5=CC=CC=C5O4

InChIKey: MPIJGSAWPMMKMU-UHFFFAOYSA-N

InChI: InChI=1S/C21H12ClN3O/c22-21-24-19(13-6-2-1-3-7-13)23-20(25-21)14-10-11-16-15-8-4-5-9-17(15)26-18(16)12-14/h1-12H

Product No.
Description
Grade & Purity (?)

C399811
2-Chloro-4-(3-dibenzofuranyl)-6-phenyl-1,3,5-triazine
| Pricing Close

: MDL 28170
Cas Number: 88191-84-8(DMSO)

Formula: C₂₂H₂₆N₂O₄

Molecular weight: 382.45

Synonyms: Calpain Inhibitor III|88191-84-8|MDL-28170|Calpain Inhibitor III, MDL 28170|benzyl N-[(2s)-3-methyl-...

SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChIKey: NGBKFLTYGSREKK-ANYOKISRSA-N

InChI: InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19?,20-/m0/s1

Product No.
Description
Grade & Purity (?)

M580437
MDL 28170
- 10mM in DMSO
| Pricing Close

: 5-Amino-4-cyano-3-methyl-1-(perfluorophenyl)pyrazole
Cas Number: 1072944-84-3

Formula: C₁₁H₅F₅N₄

Molecular weight: 288.2

Synonyms: 1072944-84-3|5-Amino-4-cyano-3-methyl-1-(perfluorophenyl)pyrazole|5-Amino-3-methyl-1-(perfluoropheny...

SMILES: CC1=NN(C(=C1C#N)N)C2=C(C(=C(C(=C2F)F)F)F)F

InChIKey: MIFKBUUCDOZSAT-UHFFFAOYSA-N

InChI: InChI=1S/C11H5F5N4/c1-3-4(2-17)11(18)20(19-3)10-8(15)6(13)5(12)7(14)9(10)16/h18H2,1H3

Product No.
Description
Grade & Purity (?)

A179167
5-Amino-4-cyano-3-methyl-1-(perfluorophenyl)pyrazole
- ≥98%
| 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

: 6-Ethoxy-1-ethylbenzimidazole
Cas Number: 1311197-84-8

Formula: C₁₁H₁₄N₂O

Molecular weight: 190.2

Synonyms: 6-Ethoxy-1-ethylbenzimidazole|1311197-84-8|6-Ethoxy-1-ethyl-1H-benzo[d]imidazole|6-Ethoxy-1-ethyl-1H...

SMILES: CCN1C=NC2=C1C=C(C=C2)OCC

InChIKey: JPBWAIFVLOIJSZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2O/c1-3-13-8-12-10-6-5-9(14-4-2)7-11(10)13/h5-8H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

E181103
6-Ethoxy-1-ethylbenzimidazole
- ≥98%
| 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

: spiro[1,3-dioxolane-2,4-norcarane]-1-ylmethanol
Cas Number: 951330-84-0

Formula: C₁₀H₁₆O₃

Molecular weight: 184.23

Synonyms: 951330-84-0 | spiro[1,3-dioxolane-2,4-norcarane]-1-ylmethanol | {SPIRO[BICYCLO[4.1.0]HEPTANE-3,2'-[1...

SMILES: C1CC2(CC3C1(C3)CO)OCCO2

InChIKey: ABUNPGFHELPBHN-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O3/c11-7-9-1-2-10(6-8(9)5-9)12-3-4-13-10/h8,11H,1-7H2

Product No.
Description
Grade & Purity (?)

S635308
spiro[1,3-dioxolane-2,4-norcarane]-1-ylmethanol
- ≥97%
| Pricing Close

: tert-butyl 3-amino-1H-pyrazole-1-carboxylate
Cas Number: 863504-84-1

Formula: C₈H₁₃N₃O₂

Molecular weight: 183.21

Synonyms: tert-Butyl 3-amino-1H-pyrazole-1-carboxylate|863504-84-1|TERT-BUTYL 3-AMINOPYRAZOLE-1-CARBOXYLATE|1,...

SMILES: CC(C)(C)OC(=O)N1C=CC(=N1)N

InChIKey: SLWKHFGJHAEQPD-UHFFFAOYSA-N

InChI: InChI=1S/C8H13N3O2/c1-8(2,3)13-7(12)11-5-4-6(9)10-11/h4-5H,1-3H3,(H2,9,10)

Product No.
Description
Grade & Purity (?)

T177718
tert-butyl 3-amino-1H-pyrazole-1-carboxylate
- ≥97%
| Pricing Close

: 5-Fluoro-2-(1H-pyrazol-1-yl)benzaldehyde
Cas Number: 1015845-84-7

Formula: C₁₀H₇FN₂O

Molecular weight: 190.17

Synonyms: MFCD08059861 | EN300-1292121 | F13836 | Benzaldehyde, 5-fluoro-2-(1H-pyrazol-1-yl)- | GS-5524 | 5-Fl...

SMILES: C1=CN(N=C1)C2=C(C=C(C=C2)F)C=O

InChIKey: CCXPRNAFNCMOAY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7FN2O/c11-9-2-3-10(8(6-9)7-14)13-5-1-4-12-13/h1-7H

Product No.
Description
Grade & Purity (?)

F165443
5-Fluoro-2-(1H-pyrazol-1-yl)benzaldehyde
- ≥98%
| Pricing Close

: Harman
1 Citations

Cas Number: 486-84-0

Formula: C₁₂H₁₀N₂

Molecular weight: 182.22

Synonyms: Harman|HARMANE|486-84-0|1-Methyl-9H-pyrido[3,4-b]indole|Aribine|Loturine|Locuturine|1-Methyl-9H-beta...

SMILES: CC1=NC=CC2=C1NC3=CC=CC=C23

InChIKey: PSFDQSOCUJVVGF-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3

Product No.
Description
Grade & Purity (?)

H424218
Harman
- 10mM in DMSO
| Pricing Close

: lanepitant, Antagonist of NK 1 receptor
Cas Number: 170566-84-4

Synonyms: AKOS040746991 | EX-A2688 | LANEPITANT | 170566-84-4 (free base) | BDBM50049319 | SCHEMBL121512 | UNI...

SMILES: COc1ccccc1CN(C(=O)C)C[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)CN1CCC(CC1)N1CCCCC1

InChIKey: CVXJAPZTZWLRBP-MUUNZHRXSA-N

InChI: InChI=1S/C33H45N5O3/c1-25(39)38(22-26-10-4-7-13-32(26)41-2)23-28(20-27-21-34-31-12-6-5-11-30(27)31)35-33(40)24-36-18-14-29(15-19-36)37-16-8-3-9-17-37/h4-7,10-13,21,28-29,34H,3,8-9,14-20,22-24H2,1-2H3,See more

Product No.
Description
Grade & Purity (?)

L611438
lanepitant, Antagonist of NK 1 receptor
| Pricing Close

: beta-Cypermethrin
13 Citations

Cas Number: 65731-84-2

Formula: C₂₂H₁₉Cl₂NO₃

Molecular weight: 415.07

Synonyms: 65731-84-2|alpha-cypermethrin|Beta-cypermethrin|Alphamethrin|(+/-)-Alphamethrin|ALPHACYPERMETHRIN|(1...

SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

InChI: InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1

Product No.
Description
Grade & Purity (?)

C109960
beta-Cypermethrin
- ≥99%
| Pricing Close

: 5-Methoxychroman-4-ol
Cas Number: 1616526-84-1

Formula: C₁₀H₁₂O₃

Molecular weight: 180.2

Synonyms: 5-Methoxychroman-4-ol|1616526-84-1|5-methoxy-3,4-dihydro-2H-chromen-4-ol|5-methoxy-3,4-dihydro-2H-1-...

SMILES: COC1=CC=CC2=C1C(CCO2)O

InChIKey: DRMDNZOIPVJFPN-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O3/c1-12-8-3-2-4-9-10(8)7(11)5-6-13-9/h2-4,7,11H,5-6H2,1H3

Product No.
Description
Grade & Purity (?)

M191279
5-Methoxychroman-4-ol
- ≥95%
| Pricing Close

: 4-Bromo-1-(2-(t-butyldimethylsilyloxy)ethyl)pyrazole
Cas Number: 1187385-84-7

Formula: C₁₁H₂₁BrN₂OSi

Molecular weight: 305.3

Synonyms: 1187385-84-7|4-Bromo-1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-1H-pyrazole|4-BROMO-1-(2-(T-BUTYLDIME...

SMILES: CC(C)(C)[Si](C)(C)OCCN1C=C(C=N1)Br

InChIKey: QPJSLFGBOVFHAF-UHFFFAOYSA-N

InChI: InChI=1S/C11H21BrN2OSi/c1-11(2,3)16(4,5)15-7-6-14-9-10(12)8-13-14/h8-9H,6-7H2,1-5H3

Product No.
Description
Grade & Purity (?)

B179921
4-Bromo-1-(2-(t-butyldimethylsilyloxy)ethyl)pyrazole
- ≥95%
| Pricing Close

: Anthraquinone
26 Citations

Cas Number: 84-65-1 EC Number: 201-549-0

Formula: C₁₄H₈O₂

Molecular weight: 208.21

Synonyms: ANTHRAQUINONE|84-65-1|anthracene-9,10-dione|9,10-Anthraquinone|9,10-Anthracenedione|Anthradione|9,10...

SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H

Product No.
Description
Grade & Purity (?)

A426208
Anthraquinone
- 10mM in DMSO
| Pricing Close