Search results for: '205-138-7'

: Trichloro(propyl)silane
3 Citations

Cas Number: 141-57-1 EC Number: 205-489-6

Formula: C₃H₇Cl₃Si

Molecular weight: 177.53

Synonyms: Silane, propyltrichloro- | Silane, trichloropropyl- | AI3-60044 | DTXSID80861813 | P0371 | DYNASYLAN...

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

InChIKey: DOEHJNBEOVLHGL-UHFFFAOYSA-N

InChI: InChI=1S/C3H7Cl3Si/c1-2-3-7(4,5)6/h2-3H2,1H3

Product No.
Description
Grade & Purity (?)

T118547
Trichloro(propyl)silane
- ≥99%
| Pricing Close

: AM-(22-52) (human), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor
Synonyms: AM (22-52);human adrenomedullin (22-52)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)[C@@H](C)O)C(C)C)C(=O)N[C@@H](Cc1ccc(O)See more

InChIKey: ZLCRXNXPYINVTB-MUIJALJFSA-N

InChI: InChI=1S/C159H252N46O48/c1-15-80(9)126(202-139(234)100(51-55-117(167)215)185-142(237)105(67-89-72-173-76-176-89)189-130(225)82(11)177-140(235)102(63-77(3)4)190-132(227)92(33-20-24-56-160)180-136(231)9See more

Product No.
Description
Grade & Purity (?)

rp173450
AM-(22-52) (human), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor
| Pricing Close

: N-(2,5-Dimethoxyphenyl)benzamide
Cas Number: 135-45-5 EC Number: ‘205-192-1

Formula: C₁₅H₁₅NO₃

Molecular weight: 257.28

Synonyms: DTXSID90159197 | AC-16567 | AKOS000604252 | 2',5'-Dimethoxybenzanilide | FT-0631783 | STK077169 | HM...

SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChIKey: BDSUMUIBCNKLIQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H15NO3/c1-18-12-8-9-14(19-2)13(10-12)16-15(17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)

Product No.
Description
Grade & Purity (?)

N587061
N-(2,5-Dimethoxyphenyl)benzamide
- ≥95%
| Pricing Close

: 1,2-Diethylbenzene
2 Citations

Cas Number: 135-01-3 EC Number: 205-170-1

Formula: C₁₀H₁₄

Molecular weight: 134.22

Synonyms: 1,2-DIETHYLBENZENE|135-01-3|o-Diethylbenzene|Benzene, diethyl-|Benzene, 1,2-diethyl-|Benzene, o-diet...

SMILES: CCC1=CC=CC=C1CC

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D299535
1,2-Diethylbenzene
- ≥95%
| 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

: cis-4-methoxycyclohexanol
Cas Number: 22188-02-9 EC Number: 639-930-2, 836-350-3

Formula: C₇H₁₄O₂

Molecular weight: 130.18

Synonyms: MFCD30321112 | AKOS016008978 | Cyclohexanol,4-methoxy;4-Methoxycyclohexan-1-ol | PFTGXSGDFZZZFY-KNVO...

SMILES: COC1CCC(CC1)O

InChIKey: PFTGXSGDFZZZFY-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

C632143
cis-4-methoxycyclohexanol
- ≥97%
| 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

: big dynorphin
Synonyms: big dyn

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSee more

InChIKey: VPZXNPNLCOYTOT-MBGMINRZSA-N

InChI: InChI=1S/C185H292N58O41/c1-14-104(12)150(241-164(268)125(57-38-80-210-184(202)203)222-156(260)123(55-36-78-208-182(198)199)226-167(271)131(85-101(6)7)233-168(272)133(87-106-41-18-15-19-42-106)217-145(See more

Product No.
Description
Grade & Purity (?)

rp173549
big dynorphin
| Pricing Close

: Potassium oleate
8 Citations

Cas Number: 143-18-0 EC Number: 205-590-5

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇COOK

Molecular weight: 320.55

Synonyms: O0056 | POTASSIUM OLEATE [MI] | 9-Octadecenoic acid (Z)-, potassium salt | Oleic acid potassium salt...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]

InChIKey: MLICVSDCCDDWMD-KVVVOXFISA-M

InChI: InChI=1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;

Product No.
Description
Grade & Purity (?)

P432094
Potassium oleate
- 40 wt. % paste in H2O
| Pricing Close

: Hexanoyl chloride
7 Citations

Cas Number: 142-61-0 EC Number: 205-549-1

Formula: CH₃(CH₂)₄COCl

Molecular weight: 134.6

Synonyms: Hexanoyl chloride, >=99% | MFCD00000760 | E78920 | hexanoic acid chloride | J-007671 | FT-0627036 | ...

SMILES: CCCCCC(=O)Cl

InChIKey: YWGHUJQYGPDNKT-UHFFFAOYSA-N

InChI: InChI=1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3

Product No.
Description
Grade & Purity (?)

H130076
Hexanoyl chloride
- ≥96%
| Pricing Close

: malonic acid
103 Citations

Cas Number: 141-82-2 EC Number: 231-791-2

Formula: C₃H₄O₄

Molecular weight: 104.06

Synonyms: FT-0690260 | LMFA01170041 | Propanedioic acid dithallium salt | H2malo | Kyselina malonova [Czech] |...

SMILES: C(C(=O)O)C(=O)O

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

InChI: InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)

Product No.
Description
Grade & Purity (?)

M103514
malonic acid
| Pricing Close

M421547
malonic acid
- 10mM in DMSO
| Pricing Close

: NPY-(3-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
Synonyms: porcine neuropeptide Y (3-36)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: CDGOTJUJFRUDRO-QJAFYHIKSA-N

InChI: InChI=1S/C176H270N52O55/c1-16-86(9)137(166(276)219-118(73-129(180)237)157(267)211-113(67-85(7)8)160(270)224-138(87(10)17-2)167(277)225-139(92(15)231)168(278)207-106(31-23-61-194-176(188)189)144(254)20See more

Product No.
Description
Grade & Purity (?)

rp174670
NPY-(3-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
| Pricing Close

: Acenaphthylene
47 Citations

Cas Number: 208-96-8

Formula: C₁₂H₈

Molecular weight: 152.19

Synonyms: ACENAPHTHYLENE|208-96-8|Acenaphthalene|Cyclopenta[de]naphthalene|Cyclopenta(de)naphthalene|DTXSID302...

SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2

InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-N

InChI: InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H

Product No.
Description
Grade & Purity (?)

A141131
Acenaphthylene
- 2000μg/ml in Toluene
| Pricing Close

A301739
Acenaphthylene standard solution
- 100μg/mL in methanol
| Pricing Close

: DL-Threonine
2 Citations

Cas Number: 80-68-2

Formula: C₄H₉NO₃

Molecular weight: 119.12

Synonyms: Allothreonine, D- | EINECS 205-645-3 | FT-0625423 | DTXSID301015364 | F2191-0228 | FT-0625521 | UNII...

SMILES: C[C@H](O)[C@@H](N)C(O)=O

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)

Product No.
Description
Grade & Purity (?)

D434239
DL-Threonine
- ≥95%(T)
| Pricing Close

: 1,2-DIPROPIONYLHYDRAZINE
Cas Number: 1528-34-3

Formula: C₆H₁₂N₂O₂

Molecular weight: 144.175

Synonyms: N'-Propionylpropionohydrazide|1528-34-3|N'-propanoylpropanehydrazide|2'-(1-Oxopropyl)propionohydrazi...

SMILES: CCC(=O)NNC(=O)CC

InChIKey: DDPOPNULNSDSKL-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N2O2/c1-3-5(9)7-8-6(10)4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)

Product No.
Description
Grade & Purity (?)

D167496
1,2-DIPROPIONYLHYDRAZINE
| Pricing Close

: bihelical apoA-I mimetic peptide 5A, ABCA1
Synonyms: 5A peptide

SMILES: [NH3]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: FOIYDQXBMQZAML-GNGNDROBSA-N

InChI: InChI=1S/C197H303N47O56/c1-101(2)87-140(235-180(282)134(59-34-42-84-204)225-182(284)139(73-77-155(253)254)223-167(269)113(16)218-195(297)160(103(5)6)243-183(285)135(60-35-43-85-205)229-192(294)148(97-See more

Product No.
Description
Grade & Purity (?)

rp173551
bihelical apoA-I mimetic peptide 5A, ABCA1
| Pricing Close

: PYY-(3-36) (pig), Agonist of Y 2 receptor
Synonyms: porcine peptide tyrosine tyrosine (3-36);porcine peptide YY (3-36)

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more

InChIKey: ZNNVQCVFCHLUQQ-NYGOYQSZSA-N

InChI: InChI=1S/C176H271N51O55/c1-84(2)67-113(154(263)201-103(26-18-60-190-173(181)182)146(255)216-120(75-98-78-189-83-195-98)159(268)215-119(73-96-37-45-101(234)46-38-96)157(266)210-114(68-85(3)4)155(264)21See more

Product No.
Description
Grade & Purity (?)

rp174856
PYY-(3-36) (pig), Agonist of Y 2 receptor
| Pricing Close

: Benzyldimethyldodecylammonium chloride
29 Citations

Cas Number: 139-07-1 EC Number: 205-351-5

Formula: C₂₁H₃₈ClN

Molecular weight: 339.99

Synonyms: DDBAC | EINECS 205-351-5 | B2171 | Benzododecinium (Chloride) | Benzododecinium chloride [INN] | Ben...

SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

InChI: InChI=1S/C21H38N.ClH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

B100950
Benzyldimethyldodecylammonium chloride
- ≥99%
| Pricing Close

: Perylene
34 Citations

Cas Number: 198-55-0 EC Number: 205-900-9

Formula: C₂₀H₁₂

Molecular weight: 252.31

Synonyms: EINECS 205-900-9 | UNII-5QD5427UN7 | FT-0631865 | Perylene, analytical standard | alpha-Perylene | A...

SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

InChIKey: CSHWQDPOILHKBI-UHFFFAOYSA-N

InChI: InChI=1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H

Product No.
Description
Grade & Purity (?)

P478488
Perylene
- ≥99.5%
| Pricing Close

: Sodium octyl sulfate
2 Citations

Cas Number: 142-31-4 EC Number: 205-535-5

Formula: CH₃(CH₂)₇OSO₃Na

Molecular weight: 232.27

Synonyms: EC 205-535-5 | SODIUM CAPRYLYL SULPHATE | Cycloryl OS | Sulfuric acid, monooctyl ester, sodium salt ...

SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]

InChIKey: WFRKJMRGXGWHBM-UHFFFAOYSA-M

InChI: InChI=1S/C8H18O4S.Na/c1-2-3-4-5-6-7-8-12-13(9,10)11;/h2-8H2,1H3,(H,9,10,11);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S129114
Sodium octyl sulfate
- ≥95%
| Pricing Close

: Benzo[c]cinnoline
Cas Number: 230-17-1

Formula: C₁₂H₈N₂

Molecular weight: 180.21

Synonyms: CS-0315025 | FT-0603366 | AKOS005254397 | AI3-20950 | Benzo[c]cinnoline | NCIOpen2_001035 | UNII-P34...

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=N2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H

Product No.
Description
Grade & Purity (?)

B152087
Benzo[c]cinnoline
- ≥98%
| Pricing Close

: 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