Search results for: '239-138-3'

: Tris(dimethylamino)silane
Cas Number: 15112-89-7

Formula: ((CH₃)₂N)₃SiH

Molecular weight: 161.32

Synonyms: s20900 | TDMAS | EINECS 239-165-0 | SCHEMBL35636 | Silanetriamine, N,N,N',N',N'',N''-hexamethyl-;N,N...

SMILES: CN(C)[Si](N(C)C)N(C)C

InChIKey: GIRKRMUMWJFNRI-UHFFFAOYSA-N

InChI: InChI=1S/C6H18N3Si/c1-7(2)10(8(3)4)9(5)6/h1-6H3

Product No.
Description
Grade & Purity (?)

T476356
Tris(dimethylamino)silane
- ≥99.999% metals basis
| Pricing Close

T283554
Tris(dimethylamino)silane
- ≥95%
| Pricing Close

T281800
Tris(dimethylamino)silane
- ≥99%,≥99.999% metals basis
| Pricing Close

T432153
Tris(dimethylamino)silane
- packaged for use in deposition systems
| Pricing Close

: N-Nitrosodiethylamine
12 Citations

Cas Number: 55-18-5 EC Number: 200-226-1

Formula: C₄H₁₀N₂O

Molecular weight: 102.14

Synonyms: EN300-1296529 | MLS002415760 | RCRA waste number U174 | N,N-diethylnitrous amide | UNII-3IQ78TTX1A |...

SMILES: CCN(CC)N=O

InChIKey: WBNQDOYYEUMPFS-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

N109570
N-Nitrosodiethylamine
| Pricing Close

: N-Nitroso-N-phenylhydroxylamine aluminum salt
Cas Number: 15305-07-4 EC Number: 239-341-7

Formula: C₁₈H₁₅AlN₆O₆

Molecular weight: 438.33

Synonyms: aluminum;(Z)-oxido-oxidoimino-phenylazanium | Aluminum N-nitrosophenylhydroxylamine | EINECS 239-341...

SMILES: C1=CC=C(C=C1)[N+](=N[O-])[O-].C1=CC=C(C=C1)[N+](=N[O-])[O-].C1=CC=C(C=C1)[N+](=N[O-])[O-].[Al+3]

InChIKey: MKSISPKJEMTIGI-LWTKGLMZSA-K

InChI: InChI=1S/3C6H6N2O2.Al/c3*9-7-8(10)6-4-2-1-3-5-6;/h3*1-5,9H;/q;;;+3/p-3/b3*8-7-;

Product No.
Description
Grade & Purity (?)

N338071
N-Nitroso-N-phenylhydroxylamine aluminum salt
- ≥98%
| Pricing Close

: 6-Cyanoindole
Cas Number: 15861-36-6 EC Number: 239-988-5

Formula: C₉H₆N₂

Molecular weight: 142.16

Synonyms: SCHEMBL507312 | NCGC00342137-01 | calcein-acetoxymethyl ester | 6-Indolecarbonitrile | EINECS 239-98...

SMILES: C1=CC(=CC2=C1C=CN2)C#N

InChIKey: SZSZDBFJCQKTRG-UHFFFAOYSA-N

InChI: InChI=1S/C9H6N2/c10-6-7-1-2-8-3-4-11-9(8)5-7/h1-5,11H

Product No.
Description
Grade & Purity (?)

C122963
6-Cyanoindole
- ≥98%
| Pricing Close

: 2-Nitrofluorene
3 Citations

Cas Number: 607-57-8 EC Number: 210-138-5

Formula: C₁₃H₉NO₂

Molecular weight: 211.22

Synonyms: 2-NITROFLUORENE [IARC] | 2-Nitrofluorene, 98% | CHEBI:1224 | EINECS 210-138-5 | NCGC00259314-01 | SY...

SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-]

InChIKey: XFOHWECQTFIEIX-UHFFFAOYSA-N

InChI: InChI=1S/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2

Product No.
Description
Grade & Purity (?)

N101954
2-Nitrofluorene
- ≥98%
| Pricing Close

: 1-Heneicosanol
Cas Number: 15594-90-8

Formula: C₂₁H₄₄O

Molecular weight: 312.58

Synonyms: Heneicosyl Alcohol | n-C21H43OH | MFCD00062834 | Heneicosanol | n-Heneikosylalkohol | Heneicosylalko...

SMILES: CCCCCCCCCCCCCCCCCCCCCO

InChIKey: FIPPFBHCBUDBRR-UHFFFAOYSA-N

InChI: InChI=1S/C21H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h22H,2-21H2,1H3

Product No.
Description
Grade & Purity (?)

H157191
1-Heneicosanol
- ≥98%
| 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

: MAL-dPEG®₄-(m-dPEG®₁₂)₃
Cas Number: 1334178-05-0

Formula: C₁₅₆H₃₀₂N₆O₈₆

Molecular weight: 3638.1

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCOCOCOCOCOCOCOCOCSee more

InChIKey: RDVKPJCJZJLZSC-UHFFFAOYSA-N

InChI: InChI=1S/C156H302N6O86/c1-170-24-27-177-38-40-183-48-50-187-56-58-191-64-66-195-72-74-199-80-82-203-88-90-207-96-98-211-104-106-215-112-114-219-120-122-221-118-116-217-110-108-213-102-100-209-94-92-20See more

Product No.
Description
Grade & Purity (?)

M486635
MAL-dPEG®₄-(m-dPEG®₁₂)₃
| Pricing Close

: Bromotris(triphenylphosphine)rhodium(I)
Cas Number: 14973-89-8

Formula: C₅₄H₄₅P₃RhBr

Molecular weight: 969.68

Synonyms: 14973-89-8|Bromotris(triphenylphosphine)rhodium|Bromotris(triphenylphosphine)rhodium(I)|rhodium;trip...

SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh]

InChIKey: HVQBRJSQQWBTDF-UHFFFAOYSA-M

InChI: InChI=1S/3C18H15P.BrH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1

Product No.
Description
Grade & Purity (?)

B580700
Bromotris(triphenylphosphine)rhodium(I)
- ≥99.95% metals basis
| 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

Product No.
Description
Grade & Purity (?)

P128493
2,2',3,4,4',5'-Hexachlorobiphenyl
- 100 ug/mL in Isooctane
| 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

: 2-Nonyl Acetate
Cas Number: 14936-66-4

Formula: C₁₁H₂₂O₂

Molecular weight: 186.3

Synonyms: SCHEMBL1301932 | 2-Nonyl acetate | Acetic Acid 1-Methyloctyl Ester | EINECS 239-010-7 | MFCD01321125...

SMILES: CCCCCCCC(C)OC(=O)C

InChIKey: GSUGVJOUDSLEBL-UHFFFAOYSA-N

InChI: InChI=1S/C11H22O2/c1-4-5-6-7-8-9-10(2)13-11(3)12/h10H,4-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

N158995
2-Nonyl Acetate
- ≥98%(GC)
| Pricing Close

: 2-Bromo-2-cyano-N,N-dimethylacetamide
Cas Number: 15430-62-3

Formula: C₅H₇BrN₂O

Molecular weight: 191.03

Synonyms: EINECS 239-441-0 | MFCD00040509 | 2-(N,N-Dimethylcarbamoyl)-2-bromoacetonitrile | 2-Bromo-2-cyano-N,...

SMILES: CN(C)C(=O)C(C#N)Br

InChIKey: HLAJXHYCSPHGGI-UHFFFAOYSA-N

InChI: InChI=1S/C5H7BrN2O/c1-8(2)5(9)4(6)3-7/h4H,1-2H3

Product No.
Description
Grade & Purity (?)

B152952
2-Bromo-2-cyano-N,N-dimethylacetamide
- ≥90%(GC)
| Pricing Close

: 2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione
Cas Number: 15231-78-4

Formula: C₁₂H₁₂O₄

Molecular weight: 220.22

Synonyms: W-200130 | MFCD00006636 | 2,2-dimethyl-5-phenyl-[1,3]dioxane-4,6-dione | 1,3-Dioxane-4,6-dione, 2,2-...

SMILES: CC1(OC(=O)C(C(=O)O1)C2=CC=CC=C2)C

InChIKey: NTUAHNQWHPQAMB-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O4/c1-12(2)15-10(13)9(11(14)16-12)8-6-4-3-5-7-8/h3-7,9H,1-2H3

Product No.
Description
Grade & Purity (?)

D154128
2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione
- ≥98%(T)
| Pricing Close

: 2-Ethylthiazole
Cas Number: 15679-09-1

Formula: C₅H₇NS

Molecular weight: 113.18

Synonyms: Thiazole, 2-ethyl- | Q27282226 | D90524 | W-108010 | DTXSID30166128 | MFCD00085193 | 2-Ethyl-1,3-thi...

SMILES: CCC1=NC=CS1

InChIKey: CGZDWVZMOMDGBN-UHFFFAOYSA-N

InChI: InChI=1S/C5H7NS/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E156184
2-Ethylthiazole
- ≥98%
| Pricing Close

: human GIP(3-30)NH2, Antagonist of GIP receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[See more

InChIKey: IOBVONZFFZDDEF-OTCKMHAFSA-N

InChI: InChI=1S/C189H285N49O55S/c1-17-97(10)153(238-183(286)139(92-240)232-170(273)126(76-105-53-55-109(242)56-54-105)220-178(281)137(85-151(258)259)228-182(285)138(91-239)233-187(290)155(99(12)19-3)237-181(See more

Product No.
Description
Grade & Purity (?)

rp174236
human GIP(3-30)NH2, Antagonist of GIP receptor
| Pricing Close

: Diethyl cyclobutane-1,1-dicarboxylate
Cas Number: 3779-29-1 EC Number: 223-239-4

Formula: C₁₀H₁₆O₄

Molecular weight: 200.24

Synonyms: W-106512 | AC-19426 | SY036809 | 1,1-DICARBOETHOXYCYCLOBUTANE/Diethyl 1,1-cyclobutanedicarboxylate |...

SMILES: CCOC(=O)C1(CCC1)C(=O)OCC

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3

Product No.
Description
Grade & Purity (?)

D124266
Diethyl cyclobutane-1,1-dicarboxylate
- ≥98%(GC)
| Pricing Close

: (E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde oxime
Cas Number: 30950-27-7

Formula: C₁₀H₁₅NO

Molecular weight: 165.23

Synonyms: Perillartine|30950-27-7|Peryllartine|Perilla sugar|(E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde ...

SMILES: CC(=C)C1CCC(=CC1)C=NO

InChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-N

InChI: InChI=1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+

Product No.
Description
Grade & Purity (?)

E423196
(E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde oxime
- 10mM in DMSO
| Pricing Close

: Bis(hexafluoroacetylacetonato)nickel(II) Hydrate
Cas Number: 14949-69-0

Formula: C₁₀H₂F₁₂NiO₄.xH₂O

Molecular weight: 472.79

Synonyms: Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel | EINECS 239-028-5 | Bis(hexafluoroacetyla...

SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Ni+2]

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

InChI: InChI=1S/2C5H2F6O2.Ni/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h2*1,12H;/q;;+2/p-2/b2*2-1-;

Product No.
Description
Grade & Purity (?)

B115566
Bis(hexafluoroacetylacetonato)nickel(II) Hydrate
- ≥96%
| Pricing Close

: Cesium hydrogen carbonate
Cas Number: 29703-01-3

Formula: CsHCO₃

Molecular weight: 193.92

Synonyms: cesium hydrogen carbonate | CHCsO3 | Cesium bicarbonate | cesium;hydrogen carbonate | EINECS 239-554...

SMILES: C(=O)(O)[O-].[Cs+]

InChIKey: ZMCUDHNSHCRDBT-UHFFFAOYSA-M

InChI: InChI=1S/CH2O3.Cs/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

C303357
Cesium hydrogen carbonate
- ≥99.99% metals basis
| Pricing Close