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1 – 15 av 103 Resultat
1

Fosetyl Aluminum-d15 (Technical Grade), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C6 D15 H3 Al O9 P3
Rekommenderad förvaring +4°C
InChI formel InChI=1S/3C2H7O3P.Al/c3*1-2-5-6(3)4;/h3*6H,2H2,1H3,(H,3,4);/q;;;+3/p-3/i3*1D3,2D2;
Formel vikt 369.0921
IUPAC-namn tris(1,1,2,2,2-pentadeuterioethoxyphosphonoyloxy)alumane
LEDER [2H]C([2H])([2H])C([2H])([2H])OP(=O)O[Al](OP(=O)OC([2H])([2H])C([2H])([2H])[2H])OP(=O)OC([2H])([2H])C([2H])([2H])[2H]
Molekylvikt (g/mol) 369.197
Kemiskt namn eller material Fosetyl Aluminum-d15
2

Xylen, för elektroniskt bruk (MOS), Fisher Chemical™

CAS: 1330-20-7 Molekylformel: C8H10 MDL-nummer: 77264

Molekylformel C8H10
MDL-nummer 77264
CAS 1330-20-7
3

Dietyleter, extra ren, SLR, stabiliserad med BHT, Fisher Chemical™

CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 InChI-nyckel: RTZKZFJDLAIYFH-UHFFFAOYSA-N IUPAC-namn: etoxietan LEDER: CCOCC

Molekylformel C4H10O
IUPAC-namn etoxietan
CAS 60-29-7
InChI-nyckel RTZKZFJDLAIYFH-UHFFFAOYSA-N
LEDER CCOCC
Molekylvikt (g/mol) 74.12
4

Dietyleter, certifierad AR för analys, stabiliserad med BHT, uppfyller analytiska specifikationer av Ph.Eur, Fisher Chemical™

CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-namn: etoxietan LEDER: CCOCC

Molekylformel C4H10O
PubChem CID 3283
MDL-nummer MFCD00011646
IUPAC-namn etoxietan
CAS 60-29-7
InChI-nyckel RTZKZFJDLAIYFH-UHFFFAOYSA-N
LEDER CCOCC
ChEBI CHEBI:35702
Molekylvikt (g/mol) 74.12
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
5

2,2,4-trimetylpentan, för HPLC, Fisher Chemical™

CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: 8943 InChI-nyckel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C

Molekylformel C8H18
PubChem CID 10907
MDL-nummer 8943
IUPAC-namn 2,2,4-trimetylpentan
CAS 540-84-1
InChI-nyckel NHTMVDHEPJAVLT-UHFFFAOYSA-N
LEDER CC(C)CC(C)(C)C
ChEBI CHEBI:62805
Molekylvikt (g/mol) 114.232
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
6

DL-Methotrexate-d3 Dipotassium Salt, TRC

Molekylformel: C20H17D3K2N8O5 Molekylvikt (g/mol): 533.64 Synonym: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-glutamic Acid-d3 Dipotassium Salt,DL-Amethopterin-d3 Dipotassium Salt,NSC 117356-d3 Dipotassium Salt LEDER: O=C(NC(C(O[K])=O)CCC(O[K])=O)C(C=C1)=CC=C1N(C([2H])([2H])[2H])CC2=NC3=C(N)N=C(N)N=C3N=C2

Molekylformel C20H17D3K2N8O5
LEDER O=C(NC(C(O[K])=O)CCC(O[K])=O)C(C=C1)=CC=C1N(C([2H])([2H])[2H])CC2=NC3=C(N)N=C(N)N=C3N=C2
Molekylvikt (g/mol) 533.64
Synonym N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-glutamic Acid-d3 Dipotassium Salt,DL-Amethopterin-d3 Dipotassium Salt,NSC 117356-d3 Dipotassium Salt
7

Terlipressin-Phe(d5) Diacetate Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C56H77D5N16O19S2
Rekommenderad förvaring +4°C
InChI formel InChI=1S/C52H74N16O15S2.C2H4O2/c53-17-5-4-9-31(45(76)60-23-41(57)72)63-51(82)38-10-6-18-68(38)52(83)37-27-85-84-26-36(61-44(75)25-59-43(74)24-58-42(73)22-54)50(81)65-34(20-29-11-13-30(69)14-12-29)48(79)64-33(19-28-7-2-1-3-8-28)47(78)62-32(15-16-39(55)70)46(77)66-35(21-40(56)71)49(80)67-37;1-2(3)4/h1-3,7-8,11-14,31-38,69H,4-6,9-10,15-27,53-54H2,(H2,55,70)(H2,56,71)(H2,57,72)(H,58,73)(H,59,74)(H,60,76)(H,61,75)(H,62,78)(H,63,82)(H,64,79)(H,65,81)(H,66,77)(H,67,80);1H3,(H,3,4)/t31-,32-,33+,34-,35-,36-,37-,38-;/m0./s1/i1D,2D,3D,7D,8D;
LEDER OC(C)=O.O=C(N1CCC[C@H]1C(N[C@@H](CCCCN)C(NCC(N)=O)=O)=O)[C@@H](NC([C@H](CC(N)=O)NC([C@H](CCC(N)=O)NC([C@@H](CC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])N3)=O)=O)=O)CSSC[C@H](NC(CNC(CNC(CN)=O)=O)=O)C(N[C@@H](CC4=CC=C(O)C=C4)C3=O)=O
Molekylvikt (g/mol) 1352.5
Synonym 1-Triglycyl-8-lysine Vasopressin-d5 Diacetate Salt,Glycylpressin Diacetate Salt,Glypressin-d5 Diacetate Salt,Nα-Gly-Gly-Gly-8-Lys-vasopressin-d5 Diacetate Salt,Nα-Glycyl-glycyl-glycyl-[8-lysine]-vasopressin-d5 Diacetate Salt,Nα-Glycyl-glycyl-glycyl-lysine-vasopressin-d5 Diacetate Salt,Nα-Glycylglycylglycyl-vasopressin-d5 Diacetate Salt,Remestyp-d5 Diacetate Salt,Triglycyl-8-lysine-vasopressin-d5 Diacetate Salt,[N-α-Triglycyl-8-lysine]-vasopressin-d5 Diacetate Salt
Kemiskt namn eller material Terlipressin-Phe(d5) Diacetate Salt
8

(±)-Salmeterol-d3 (3-hydroxymethyl-d2; alpha-d1), CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C25 2H3 H34 N O4
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C25H37NO4/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-14,18,25-29 H,1-2,6-9,12,15-17,19-20H2/i20D2,25 D
Formel vikt 418.2911 g/mol
IUPAC-namn 4-[1-deuterio-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-[dideuterio(hydroxy)methyl]phenol
CAS 497063-94-2
LEDER [2 H]C([2 H])(O)c1cc(ccc1O)C([2 H])(O)CNCCCCCCOCCCCc2ccccc2
Molekylvikt (g/mol) 418.58
Kemiskt namn eller material Salmeterol-d3
Procent renhet 98 atom % D, min 98% Chemical Purity
9

Nonanoyl Coenzyme A-d17 Sodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C30H35D17N7O17P3S .xNa
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C30H52N7O17P3S.Na/c1-4-5-6-7-8-9-10-21(39)58-14-13-32-20(38)11-12-33-28(42)25(41)30(2,3)16-51-57(48,49)54-56(46,47)50-15-19-24(53-55(43,44)45)23(40)29(52-19)37-18-36-22-26(31)34-17-35-27(22)37;/h17-19,23-25,29,40-41H,4-16H2,1-3H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45);/q;+1/p-1/t19-,23-,24-,25+,29-;/m1./s1/i1D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2;
LEDER O=C(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])SCCNC(CCNC([C@@H](C(C)(COP(OP(OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(O)(O[Na])=O)(O)=O)(O)=O)C)O)=O)=O
Molekylvikt (g/mol) 946.8
Synonym Nonanoyl-CoA-d17 Sodium Salt,Pelargonoyl-CoA-d17 Sodium Salt,S-Nonanoate Coenzyme A-d17 Sodium Salt
Kemiskt namn eller material Nonanoyl Coenzyme A-d17 Sodium Salt
10

Xylener, histologisk grad, Honeywell™

CAS: 1330-20-7 MDL-nummer: MFCD00077264

MDL-nummer MFCD00077264
CAS 1330-20-7
11

p-dioxan, BAKER ANALYZED™ ACS Reagens, J.T. Baker™

CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 InChI-nyckel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-namn: 1,4-dioxan LEDER: C1COCCO1

Molekylformel C4H8O2
PubChem CID 31275
IUPAC-namn 1,4-dioxan
CAS 123-91-1
InChI-nyckel RYHBNJHYFVUHQT-UHFFFAOYSA-N
LEDER C1COCCO1
ChEBI CHEBI:47032
Molekylvikt (g/mol) 88.106
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
12

Desacetyl Cephapirin-d6 Sodium Salt (Major) (>85%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C15H8D6N3NaO5S2
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C15H15N3O5S2.Na/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9;/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23);/q;+1/p-1/t11-,14-;/m1./s1/i1D,2D,3D,4D,7D2;
LEDER O=C1[C@@H](NC(C([2H])([2H])SC2=C([2H])C([2H])=NC([2H])=C2[2H])=O)[C@]3([H])N1C(C(O[Na])=O)=C(CO)CS3
Molekylvikt (g/mol) 409.45
Synonym (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-d6 Sodium Salt,(6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-d6 Sodium Salt,Deacetylcephapirin-d6 Sodium Salt
Kemiskt namn eller material Desacetyl Cephapirin-d6 Sodium Salt
13

Hexachloroethane-13C1, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

14

4-Bromotoluene-a,a,a-d3, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C7 D3 H4 Br
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5 H,1H3/i1D3
Formel vikt 172.9919 g/mol
IUPAC-namn 1-bromo-4-(trideuteriomethyl)benzene
CAS 22328-44-5
LEDER [2 H]C([2 H])([2 H])c1ccc(Br)cc1
Molekylvikt (g/mol) 174.053
Synonym Benzene, 1-bromo-4-(methyl-d3)- (9 CI),Toluene-α,α,α-d3, p-bromo- (8 CI),1-Bromo-4-(2H3)methylbenzene,1-Bromo-4-(trideuteriomethyl)benzene,p-Bromotoluene-α,α,α-d3,4-Bromotoluene-α,α,α-d3,4-Bromotoluene-α,α,α-D3,4-Bromotoluene-d3,4-Bromotoluene-D3 (methyl-D3),1-Bromo-4-(methyl-d3)benzene
Kemiskt namn eller material 4-Bromotoluene-alpha,alpha,alpha-D3
Procent renhet 99 atom % D, min 98% Chemical Purity
15

2-Fluorobenzonitrile-d4, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C7 D4 F N
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4 H/i1D,2 D,3 D,4 D
Formel vikt 125.0579 g/mol
IUPAC-namn 2,3,4,5-tetradeuterio-6-fluorobenzonitrile
CAS 2256740-46-0
LEDER [2 H]c1c([2 H])c([2 H])c(C#N)c(F)c1[2 H]
Molekylvikt (g/mol) 125.1364
Synonym Benzonitrile-2,3,4,5-d4, 6-fluoro- (ACI),6-Fluorobenzonitrile-2,3,4,5-d4 (ACI),2-Fluorobenzonitrile-d4,2-Fluorobenzonitrile-D4
Kemiskt namn eller material 2-Fluorobenzonitrile-D4
Procent renhet 98 atom % D, min 98% Chemical Purity