Search results for: '‘211-508-9'

: 3,4-Dimethoxyphenol
1 Citations

Cas Number: 2033-89-8 EC Number: 217-995-4

Formula: C₈H₁₀O₃

Molecular weight: 154.16

Synonyms: 3,4-Bis(methyloxy)phenol | 3,4-Dimethoxyphenol, 97% | MFCD00008390 | UNII-38B43WCU83 | 3 pound not4-...

SMILES: COC1=C(C=C(C=C1)O)OC

InChIKey: SMFFZOQLHYIRDA-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3

Product No.
Description
Grade & Purity (?)

D107922
3,4-Dimethoxyphenol
- ≥97%
| Pricing Close

: MTX-211
Cas Number: 1952236-05-3

Formula: C₂OH₁₄Cl₂FN₅O₂S

Molecular weight: 478.33

Synonyms: Methanesulfonamide,N-[2-chloro-5-[4-[(3-chloro-4-fluorophenyl)amino]-�...

SMILES: CS(=O)(=O)NC1=C(N=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)Cl

InChIKey: GUYKCXXNIKKSBC-UHFFFAOYSA-N

InChI: InChI=1S/C20H14Cl2FN5O2S/c1-31(29,30)28-18-7-12(9-24-19(18)22)11-2-5-17-14(6-11)20(26-10-25-17)27-13-3-4-16(23)15(21)8-13/h2-10,28H,1H3,(H,25,26,27)

Product No.
Description
Grade & Purity (?)

M413511
MTX-211
- ≥95%
| Pricing Close

: 2-(m-Tolyl)ethanol
Cas Number: 1875-89-4

Formula: C₉H₁₂O

Molecular weight: 136.19

Synonyms: Benzactyzine methobromide | CK1130 | EINECS 217-508-5 | UNII-Z8WAA9JXV7 | EN300-96197 | MFCD00002896...

SMILES: CC1=CC(=CC=C1)CCO

InChIKey: KWHVBVJDKLSOTB-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H3

Product No.
Description
Grade & Purity (?)

M157912
2-(m-Tolyl)ethanol
- ≥98%
| Pricing Close

: LP-211, Agonist of 5-HT 1A receptor;Agonist of 5-HT 7 receptor;Agonist of D 2 receptor
Synonyms: Q855410 | LP-211 | DTXSID201029790 | LP 211; LP211 | N-(4-Cyanophenylmethyl)-4-(2-diphenyl)-1-pipera...

SMILES: N#Cc1ccc(cc1)CNC(=O)CCCCCN1CCN(CC1)c1ccccc1c1ccccc1

InChIKey: BQEDZLDNNBDKDS-UHFFFAOYSA-N

InChI: InChI=1S/C30H34N4O/c31-23-25-14-16-26(17-15-25)24-32-30(35)13-5-2-8-18-33-19-21-34(22-20-33)29-12-7-6-11-28(29)27-9-3-1-4-10-27/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-22,24H2,(H,32,35)

Product No.
Description
Grade & Purity (?)

L611576
LP-211, Agonist of 5-HT 1A receptor;Agonist of 5-HT 7 receptor;Agonist of D 2 receptor
| Pricing Close

: LP-211
Cas Number: 1052147-86-0

Formula: C₃₀H₃₄N₄O

Molecular weight: 466.63

Synonyms: Q855410 | LP-211 | DTXSID201029790 | LP 211; LP211 | N-(4-Cyanophenylmethyl)-4-(2-diphenyl)-1-pipera...

SMILES: C1CN(CCN1CCCCCC(=O)NCC2=CC=C(C=C2)C#N)C3=CC=CC=C3C4=CC=CC=C4

InChIKey: BQEDZLDNNBDKDS-UHFFFAOYSA-N

InChI: InChI=1S/C30H34N4O/c31-23-25-14-16-26(17-15-25)24-32-30(35)13-5-2-8-18-33-19-21-34(22-20-33)29-12-7-6-11-28(29)27-9-3-1-4-10-27/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-22,24H2,(H,32,35)

Product No.
Description
Grade & Purity (?)

L650591
LP-211
- ≥99%
| Pricing Close

: 5-Methoxy-2-nitrobenzaldehyde
Cas Number: 20357-24-8

Formula: C₈H₇NO₄

Molecular weight: 181.15

Synonyms: 5-methoxy-2-nitrobezaldehyde | MFCD00456498 | EN300-304043 | Benzaldehyde, 5-methoxy-2-nitro- | AKOS...

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

InChIKey: BNTDDWPHSMILHQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H7NO4/c1-13-7-2-3-8(9(11)12)6(4-7)5-10/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

M191939
5-Methoxy-2-nitrobenzaldehyde
- ≥98%
| Pricing Close

: Repaglinide, Sulfonylurea receptor 1, Kir6.2 blocker
2 Citations

Cas Number: 135062-02-1

Formula: C₂₇H₃₆N₂O₄

Molecular weight: 452.59

Synonyms: 111GE012 | CS-0979 | HMS2094C07 | NC00263 | SMP-508 | REPAGLINIDE (MART.) | 2-ethoxy-4-({[(1S)-3-met...

SMILES: CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

InChI: InChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1

Product No.
Description
Grade & Purity (?)

R129561
Repaglinide, Sulfonylurea receptor 1, Kir6.2 blocker
- ≥99%
| Pricing Close

: Indolin-2-ylmethanol
Cas Number: 138969-57-0 EC Number: 810-508-1, 856-002-4

SMILES: C1C(NC2=CC=CC=C21)CO

InChIKey: GRPOFAKYHPAXNP-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2

Product No.
Description
Grade & Purity (?)

I701214
Indolin-2-ylmethanol
- ≥98%
| Pricing Close

: 4-bromo-2,3-dihydro-1H-indene
Cas Number: 6134-53-8 EC Number: 866-508-7

Formula: C₉H₉Br

Molecular weight: 197.08

Synonyms: 1H-Indene, 4-bromo-2,3-dihydro- | PB24478 | 4-BROMOINDANE | JCQMGSFTMQWFPE-UHFFFAOYSA-N | AKOS016013...

SMILES: C1CC2=C(C1)C(=CC=C2)Br

InChIKey: JCQMGSFTMQWFPE-UHFFFAOYSA-N

InChI: InChI=1S/C9H9Br/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2

Product No.
Description
Grade & Purity (?)

B634212
4-bromo-2,3-dihydro-1H-indene
- ≥97%
| Pricing Close

: Tridecane
40 Citations

Cas Number: 629-50-5 EC Number: 211-093-4

Formula: C₁₃H₂₈

Molecular weight: 184.36

Synonyms: CAS-629-50-5 | Tox21_303043 | Tridekan | STL301147 | Tridecane_GurudeebanSatyavani | DTXCID307266 | ...

SMILES: CCCCCCCCCCCCC

InChIKey: IIYFAKIEWZDVMP-UHFFFAOYSA-N

InChI: InChI=1S/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H3

Product No.
Description
Grade & Purity (?)

T108177
Tridecane
- ≥99%(GC)
| Pricing Close

: 1,9-Diaminononane
2 Citations

Cas Number: 646-24-2

Formula: C₉H₂₂N₂

Molecular weight: 158.28

Synonyms: 1,9-Diaminononane|646-24-2|nonane-1,9-diamine|1,9-Nonanediamine|Nonamethylenediamine|1,9-Diaminonane...

SMILES: C(CCCCN)CCCCN

InChIKey: SXJVFQLYZSNZBT-UHFFFAOYSA-N

InChI: InChI=1S/C9H22N2/c10-8-6-4-2-1-3-5-7-9-11/h1-11H2

Product No.
Description
Grade & Purity (?)

D185781
1,9-Diaminononane
- ≥95%
| Pricing Close

: CPI-1612
Cas Number: 2374971-81-8

Formula: C₂₇H₂₆N₆O

Molecular weight: 450.53

SMILES: CC(CNC(C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)C3=CN(N=C3)C)C4=CC=C(C=C4)C#N

InChIKey: SEDFZSHSBUXKAC-NIYFSFCBSA-N

InChI: InChI=1S/C27H26N6O/c1-19(21-10-8-20(14-28)9-11-21)15-30-26(22-6-4-3-5-7-22)27(34)32-25-13-12-23(16-29-25)24-17-31-33(2)18-24/h3-13,16-19,26,30H,15H2,1-2H3,(H,29,32,34)/t19-,26-/m1/s1

Product No.
Description
Grade & Purity (?)

C646560
CPI-1612
- ≥99%
| Pricing Close

: Dibenzyl azodicarboxylate
Cas Number: 2449-05-0 EC Number: 219-508-0

Formula: C₁₆H₁₄N₂O₄

Molecular weight: 298.29

Synonyms: AKOS024348901 | NCI60_006088 | Q27285524 | Dibenzyl azodicarboxylate | benzyl N-phenylmethoxycarbony...

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

InChIKey: IRJKSAIGIYODAN-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O4/c19-15(21-11-13-7-3-1-4-8-13)17-18-16(20)22-12-14-9-5-2-6-10-14/h1-10H,11-12H2

Product No.
Description
Grade & Purity (?)

D432367
Dibenzyl azodicarboxylate
- ≥90%
| Pricing Close

D113409
Dibenzyl azodicarboxylate
- ≥94%
| Pricing Close

: Dimethyl adipate
15 Citations

Cas Number: 627-93-0 EC Number: 211-020-6

Formula: C₈H₁₄O₄

Molecular weight: 174.19

Synonyms: Dimethyl 1,6-hexanedioate | AI3-00668 | J-660024 | MLS001065612 | EC 211-020-6 | BY71RX0R62 | hexane...

SMILES: COC(=O)CCCCC(=O)OC

InChIKey: UDSFAEKRVUSQDD-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

D103058
Dimethyl adipate
- ≥98%
| Pricing Close

: Succinaldehyde
Cas Number: 638-37-9 EC Number: ‘211-333-8

Formula: C₄H₆O₂

Molecular weight: 86.09

Synonyms: A834548 | NSC 11057 | EINECS 211-333-8 | DTXSID3021514 | 1,4-butane dialdehyde | 1,4-Butanedione | A...

SMILES: C(CC=O)C=O

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

InChI: InChI=1S/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2

Product No.
Description
Grade & Purity (?)

S589763
Succinaldehyde
- 40% in H2O
| Pricing Close

: 2,5-Dimethoxytetrahydrofuran
2 Citations

Cas Number: 696-59-3 EC Number: 211-797-1

Formula: C₆H₁₂O₃

Molecular weight: 132.16

Synonyms: 2,5-dimethoxytetrahyrofuran | EN300-19750 | EINECS 211-797-1 | cis,trans-2,5-Dimethoxytetrahydrofura...

SMILES: COC1CCC(O1)OC

InChIKey: GFISDBXSWQMOND-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O3/c1-7-5-3-4-6(8-2)9-5/h5-6H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D109388
2,5-Dimethoxytetrahydrofuran
- ≥98%
| Pricing Close

: Hexatriacontane
2 Citations

Cas Number: 630-06-8 EC Number: 211-127-8

Formula: C₃₆H₇₄

Molecular weight: 506.97

Synonyms: HEXATRIACONTANE|630-06-8|n-Hexatriacontane|CH3-[CH2]34-CH3|NSC-407536|ZX65M35102|n-Hexatriacontane 1...

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

InChIKey: YDLYQMBWCWFRAI-UHFFFAOYSA-N

InChI: InChI=1S/C36H74/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3

Product No.
Description
Grade & Purity (?)

H100670
Hexatriacontane
- ≥99%(GC)
| Pricing Close

: 3,4,5-Trimethoxyphenol
Cas Number: 642-71-7 EC Number: 211-387-2

Formula: (CH₃O)₃C₆H₂OH

Molecular weight: 184.19

Synonyms: 3,4,5-Trimethoxyphenol|Antiarol|642-71-7|Phenol, 3,4,5-trimethoxy-|MFCD00008389|CHEBI:2760|WXG8D4R58...

SMILES: COC1=CC(=CC(=C1OC)OC)O

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O4/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5,10H,1-3H3

Product No.
Description
Grade & Purity (?)

T425259
3,4,5-Trimethoxyphenol
- 10mM in DMSO
| Pricing Close

: Agaric acid
Cas Number: 666-99-9 EC Number: 211-566-5

Formula: C₂₂H₄₀O₇

Molecular weight: 416.55

Synonyms: Agaricinic AcidAgaricinic Acid | DTXCID0026705 | NCGC00167547-01 | EINECS 211-566-5 | L003754 | alph...

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

InChIKey: HZLCGUXUOFWCCN-UHFFFAOYSA-N

InChI: InChI=1S/C22H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20(25)26)22(29,21(27)28)17-19(23)24/h18,29H,2-17H2,1H3,(H,23,24)(H,25,26)(H,27,28)

Product No.
Description
Grade & Purity (?)

A349720
Agaric acid
| Pricing Close

: 1,2,3,5-Tetrachlorobenzene
1 Citations

Cas Number: 634-90-2 EC Number: 211-217-7

Formula: C₆H₂Cl₄

Molecular weight: 215.89

Synonyms: 1,2,3,5-TETRACHLOROBENZENE|634-90-2|Benzene, 1,2,3,5-tetrachloro-|I27N186CIN|DTXSID1026089|CHEBI:366...

SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)Cl

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

InChI: InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H

Product No.
Description
Grade & Purity (?)

T100479
1,2,3,5-Tetrachlorobenzene
| Pricing Close

: Octacosane
5 Citations

Cas Number: 630-02-4 EC Number: 211-125-7

Formula: C₂₈H₅₈

Molecular weight: 394.76

Synonyms: NSC 5549; n-Octacosane | STL453125 | n-Octcosane | NSC5549 | NSC-5549 | Octacosane 1000 microg/mL in...

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

InChIKey: ZYURHZPYMFLWSH-UHFFFAOYSA-N

InChI: InChI=1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

Product No.
Description
Grade & Purity (?)

O111744
Octacosane
- ≥99%(GC)
| Pricing Close

: 1-Hexadecene
5 Citations

Cas Number: 629-73-2 EC Number: 211-105-8

Formula: C₁₆H₃₂

Molecular weight: 224.43

Synonyms: 1-Hexadecene|629-73-2|Hexadec-1-ene|Cetene|1-Cetene|Hexadecylene-1|Cetylene|1-n-Hexadecene|alpha-Hex...

SMILES: CCCCCCCCCCCCCCC=C

InChIKey: GQEZCXVZFLOKMC-UHFFFAOYSA-N

InChI: InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3

Product No.
Description
Grade & Purity (?)

H103617
1-Hexadecene
- ≥99.8%(GC)
| Pricing Close

: (3,3,3-Trifluoropropyl)methyldichlorosilane
1 Citations

Cas Number: 675-62-7 EC Number: 211-623-4

Formula: C₄H₇Cl₂F₃Si

Molecular weight: 211.09

Synonyms: EINECS 211-623-4 | DTXSID8027290 | BS-43991 | D90327 | 3,3,3-trifluoropropyl methyldichlorosilane | ...

SMILES: C[Si](CCC(F)(F)F)(Cl)Cl

InChIKey: OHABWQNEJUUFAV-UHFFFAOYSA-N

InChI: InChI=1S/C4H7Cl2F3Si/c1-10(5,6)3-2-4(7,8)9/h2-3H2,1H3

Product No.
Description
Grade & Purity (?)

T117937
(3,3,3-Trifluoropropyl)methyldichlorosilane
- ≥98%
| Pricing Close