Search results for: '205-011-6'

: 3-Methoxyphenol
10 Citations

Cas Number: 150-19-6 EC Number: 205-754-6

Formula: C₇H₈O₂

Molecular weight: 124.14

Synonyms: A809020 | EINECS 205-754-6 | MFCD00002267 | W-108077 | m-Guaiacol | 3-(methyloxy)phenol | CAS-150-19...

SMILES: COC1=CC=CC(=C1)O

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3

Product No.
Description
Grade & Purity (?)

M109432
3-Methoxyphenol
- ≥97%
| Pricing Close

: Butyl oleate
1 Citations

Cas Number: 142-77-8 EC Number: 205-559-6

Formula: C₂₂H₄₂O₂

Molecular weight: 338.57

Synonyms: Butyl cis-9-octadecenoate | Elaidic acid, butyl ester | BSPBio_003200 | EINECS 205-559-6 | HY-W12737...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCCC

InChIKey: WIBFFTLQMKKBLZ-SEYXRHQNSA-N

InChI: InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-

Product No.
Description
Grade & Purity (?)

B112694
Butyl oleate
- ≥70%
| Pricing Close

: Sodium 6,7-Dihydroxynaphthalene-2-sulfonate
Cas Number: 135-53-5

Formula: C₁₀H₇NaO₅S

Molecular weight: 262.21

Synonyms: A806948 | AKOS015897559 | SCHEMBL209712 | 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt |...

SMILES: C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]

InChIKey: JFXDYPLHFRYDJD-UHFFFAOYSA-M

InChI: InChI=1S/C10H8O5S.Na/c11-9-4-6-1-2-8(16(13,14)15)3-7(6)5-10(9)12;/h1-5,11-12H,(H,13,14,15);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S161084
Sodium 6,7-Dihydroxynaphthalene-2-sulfonate
- ≥98%(HPLC)
| Pricing Close

: (S)-(+)-7,8-Dihydrokavain
Cas Number: 587-63-3

Formula: C₁₄H₁₆O₃

Molecular weight: 232.28

Synonyms: AC-34187 | 2H-Pyran-2-one,6-dihydro-4-methoxy-6-phenethyl- | (S)-(+)-7,8-Dihydrokavain, analytical s...

SMILES: COC1=CC(=O)OC(C1)CCC2=CC=CC=C2

InChIKey: VOOYTQRREPYRIW-LBPRGKRZSA-N

InChI: InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/m0/s1

Product No.
Description
Grade & Purity (?)

S139041
(S)-(+)-7,8-Dihydrokavain
- ≥95%(HPLC)
| Pricing Close

: Benzil
10 Citations

Cas Number: 134-81-6 EC Number: 205-157-0

Formula: C₁₄H₁₀O₂

Molecular weight: 210.23

Synonyms: Dibenzoyl | CAS-134-81-6 | CS-0012125 | DTXSID3044380 | SCHEMBL66 | diphenylethane-1,2-dione | NSC40...

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

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

InChI: InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H

Product No.
Description
Grade & Purity (?)

B104611
Benzil
- ≥98%
| Pricing Close

: SDZ 205-557 hydrochloride
Cas Number: 1197334-02-3

Formula: C₁₄H₂₁ClN₂O₃.HCl

Molecular weight: 337.25

Synonyms: 1197334-02-3 | sdz 205-557 hcl | LP01153 | SR-01000075581-1 | NCGC00015916-02 | NCGC00092301-01 | (2...

SMILES: CCN(CC)CCOC(=O)C1=CC(=C(C=C1OC)N)Cl.Cl

InChIKey: JOWUQCJWCRNVMQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H21ClN2O3.ClH/c1-4-17(5-2)6-7-20-14(18)10-8-11(15)12(16)9-13(10)19-3;/h8-9H,4-7,16H2,1-3H3;1H

Product No.
Description
Grade & Purity (?)

S287656
SDZ 205-557 hydrochloride
- ≥99%(HPLC)
| Pricing Close

: 3-Acetyl-6-bromocoumarin
Cas Number: 2199-93-1

Formula: C₁₁H₇BrO₃

Molecular weight: 267.08

Synonyms: 3-Acetyl-6-bromo-chromen-2-one | 3-acetyl-6-bromochromen-2-one | 3-Acetyl-6-bromocoumarin | BRD-K335...

SMILES: CC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O

InChIKey: XFQYOFLFNKCHLG-UHFFFAOYSA-N

InChI: InChI=1S/C11H7BrO3/c1-6(13)9-5-7-4-8(12)2-3-10(7)15-11(9)14/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

A151701
3-Acetyl-6-bromocoumarin
- ≥96%
| Pricing Close

: Phenanthridine
Cas Number: 229-87-8

Formula: C₁₃H₉N

Molecular weight: 179.22

Synonyms: Benzo[c]quinoline | CHEBI:36421 | EINECS 205-934-4 | 3,4-Benzoisoquinoline | MFCD00004989 | 3,4-Benz...

SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N

InChI: InChI=1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H

Product No.
Description
Grade & Purity (?)

P160094
Phenanthridine
- ≥98%(GC)
| Pricing Close

: 5-Oxo-1,3-dioxolane-4,4-diacetic Acid
Cas Number: 144-16-1

Formula: C₇H₈O₇

Molecular weight: 204.13

Synonyms: AKOS022505968 | .beta.-(Hydroxymethoxy) tricarballylic acid, .gamma.-lactone | UNII-99197U4E9K | EIN...

SMILES: C1OC(=O)C(O1)(CC(=O)O)CC(=O)O

InChIKey: PXPMCAKTYKAROX-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O7/c8-4(9)1-7(2-5(10)11)6(12)13-3-14-7/h1-3H2,(H,8,9)(H,10,11)

Product No.
Description
Grade & Purity (?)

O339808
5-Oxo-1,3-dioxolane-4,4-diacetic Acid
- ≥97%
| Pricing Close

: Azulene
Cas Number: 275-51-4

Formula: C₁₀H₈

Molecular weight: 128.17

Synonyms: BICYCLO-(5.3.0)-DECA-2,4,6,8,10-PENTAENE | Bicyclo(5.3.0)-deca-2,4,6,8,10-pentaene | Bicyclo[5.3.0]-...

SMILES: C1=CC=C2C=CC=C2C=C1

InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N

InChI: InChI=1S/C10H8/c1-2-5-9-7-4-8-10(9)6-3-1/h1-8H

Product No.
Description
Grade & Purity (?)

A151375
Azulene
- ≥97%(GC)
| Pricing Close

: Quinine
20 Citations

Cas Number: 130-95-0 EC Number: 205-003-2

Formula: C₂₀H₂₄N₂O₂

Molecular weight: 324.42

Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-...

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1

Product No.
Description
Grade & Purity (?)

Q105031
Quinine
- ≥97%
| Pricing Close

Q105030
Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
- ≥98%
| Pricing Close

: Lobeline sulfate
Cas Number: 134-64-5 EC Number: 205-151-8

Formula: C₄₄H₅₄N₂O₄·H₂SO₄

Molecular weight: 772.99

Synonyms: Lobeline sulfate|134-64-5|Lobeline sulphate|Lobelin sulphate|Lobeline (sulfate)|4CJ480V2HP|Bantron|L...

SMILES: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.OS(=O)(=O)O

InChIKey: GRZMOSSVIPFGFF-GNJLJDPWSA-N

InChI: InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1

Product No.
Description
Grade & Purity (?)

L421305
Lobeline sulfate
- 10mM in DMSO
| Pricing Close

: 1-Octadecene
939 Citations

Cas Number: 112-88-9 EC Number: 204-012-9

Formula: C₁₈H₃₆

Molecular weight: 252.48

Synonyms: 1-Octadecene, >=95.0% (GC) | Neodene 18 | octadeca-1-ene | alpha-Octadecene | J-002862 | OCTADECENE ...

SMILES: CCCCCCCCCCCCCCCCC=C

InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3

Product No.
Description
Grade & Purity (?)

O109488
1-Octadecene
- ≥99.5%(GC)
| Pricing Close

O109487
1-Octadecene
- ≥90%(GC)
| Pricing Close

: 2-Chloroadenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
2 Citations

Cas Number: 146-77-0 EC Number: 205-678-3

Formula: C₁₀H₁₂ClN₅O₄

Molecular weight: 301.69

Synonyms: CADO | EINECS 205-678-3 | (2R,3R,4S,5R)-2-(6-Amino-2-chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-f...

SMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N

InChIKey: BIXYYZIIJIXVFW-UUOKFMHZSA-N

InChI: InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1

Product No.
Description
Grade & Purity (?)

C103231
2-Chloroadenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
- ≥99%
| Pricing Close

: Ethylene imine polymer(PEI)
1820 Citations

Cas Number: 9002-98-6

Formula: H(NHCH₂CH₂)nNH₂

Synonyms: PEI | Ethyleneimine, inhibited | NSC124034 | NSC-124034 | PEI 1120 | RCRA waste no. P054 | ETHYLENEI...

SMILES: C1CN1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2

Product No.
Description
Grade & Purity (?)

E498552
Ethylene imine polymer(PEI)
- ≥99%
- M.W. 300
| Pricing Close

: Decamethyltetrasiloxane
1 Citations

Cas Number: 141-62-8

Formula: C₁₀H₃₀O₃Si₄

Molecular weight: 310.69

Synonyms: C10H30O3Si4 | decamethyl tetrasiloxane | EC 205-491-7 | FT-0624485 | (dimethyl-trimethylsilyloxysily...

SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

InChIKey: YFCGDEUVHLPRCZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H30O3Si4/c1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6/h1-10H3

Product No.
Description
Grade & Purity (?)

D154404
Decamethyltetrasiloxane
- ≥97%(GC)
| Pricing Close

: Dimethyl phthalate
113 Citations

Cas Number: 131-11-3 EC Number: 205-011-6

Formula: C₆H₄-1,2-(CO₂CH₃)₂

Molecular weight: 194.18

Synonyms: Dimethyl phthalate|131-11-3|DIMETHYLPHTHALATE|Avolin|Solvanom|Fermine|Mipax|Palatinol M|Solvarone|Di...

SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

D421207
Dimethyl phthalate
- 10mM in DMSO
| Pricing Close

: 2,3-Benzofuran
11 Citations

Cas Number: 271-89-6 EC Number: 205-982-6

Formula: C₈H₆O

Molecular weight: 118.13

Synonyms: Benzo(b)furan | Q410089 | A818947 | FT-0660665 | Benzo[b]furan | AT 33852 | DTXCID20141 | NCI-C56166...

SMILES: C1=CC=C2C(=C1)C=CO2

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

InChI: InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H

Product No.
Description
Grade & Purity (?)

B107470
2,3-Benzofuran
- ≥99%
| Pricing Close

: 2-Benzoylthiophene
Cas Number: 135-00-2

Formula: C₁₁H₈OS

Molecular weight: 188.24

Synonyms: MLS000682816 | EINECS 205-169-6 | DWYFUJJWTRPARQ-UHFFFAOYSA- | phenyl(2-thienyl)methanone;2-Benzoylt...

SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

InChIKey: DWYFUJJWTRPARQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H

Product No.
Description
Grade & Purity (?)

B153041
2-Benzoylthiophene
- ≥98%(GC)
| Pricing Close

: P-terphenyl
52 Citations

Cas Number: 92-94-4 EC Number: 202-205-2

Formula: C₁₈H₁₄

Molecular weight: 230.31

Synonyms: AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | ...

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H

Product No.
Description
Grade & Purity (?)

T118586
P-terphenyl
- ≥99.5%
| Pricing Close

: 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
Cas Number: 114214-49-2

Formula: C₉H₁₅NO₃

Molecular weight: 185.223

Synonyms: SY010056 | AKOS006228235 | EINECS 205-418-9 | 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine | EN300-2...

SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

InChI: InChI=1S/C9H15NO3/c1-9(2,3)13-8(11)10-4-6-7(5-10)12-6/h6-7H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

O172132
6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
- ≥97%
| Pricing Close

: Citral, Channel blocker of TRPV2;Activator of TRPV3
70 Citations

Cas Number: 5392-40-5

Formula: C₁₀H₁₆O

Molecular weight: 152.24

Synonyms: EINECS 226-394-6 | LMPR0102010003 | alpha -Citral | beta-Geranial | geranal | (2E)-3,7-Dimethyl-2,6-...

SMILES: CC(=CCCC(=CC=O)C)C

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

InChI: InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+

Product No.
Description
Grade & Purity (?)

C104134
Citral, Channel blocker of TRPV2;Activator of TRPV3
- ≥97%
- mixture of cis and trans
| Pricing Close