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1 – 15 av 21 Resultat
1

Petroleum ether, pure, boiling range ca. 180-280°C

CAS: 8008-20-6 MDL-nummer: MFCD00135561

MDL-nummer MFCD00135561
CAS 8008-20-6
2

Petroleum Ether, TRC

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

3

Sojabönolja, Thermo Scientific Chemicals

CAS: 8001-22-7 MDL-nummer: MFCD00132356 Synonym: Glycine Soja

EDGE
MDL-nummer MFCD00132356
CAS 8001-22-7
Synonym Glycine Soja
4

Carnauba wax, refined, No. 1, yellow

CAS: 8015-86-9 MDL-nummer: MFCD00130724 Synonym: Brazil wax

EDGE
MDL-nummer MFCD00130724
CAS 8015-86-9
Synonym Brazil wax
5

Croton olja, Thermo Scientific Chemicals

CAS: 8001-28-3 MDL-nummer: MFCD00130880 Synonym: Croton resin; Oleum tiglii

MDL-nummer MFCD00130880
CAS 8001-28-3
Synonym Croton resin; Oleum tiglii
6

Thermo Scientific Chemicals Lupeol

CAS: 545-47-1 Molekylformel: C30H50O Molekylvikt (g/mol): 426.73 MDL-nummer: MFCD00017351 InChI-nyckel: MQYXUWHLBZFQQO-JGGBMTAGSA-N IUPAC-namn: (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexametyl-1-(prop-1-en-2-yl)-ikosahydro-1H-cyklopenta[a]chrysen-9-ol LEDER: CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12

Molekylformel C30H50O
MDL-nummer MFCD00017351
IUPAC-namn (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexametyl-1-(prop-1-en-2-yl)-ikosahydro-1H-cyklopenta[a]chrysen-9-ol
CAS 545-47-1
InChI-nyckel MQYXUWHLBZFQQO-JGGBMTAGSA-N
LEDER CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
Molekylvikt (g/mol) 426.73
7

Sesamolja, Thermo Scientific Chemicals

CAS: 8008-74-0 MDL-nummer: MFCD00132243

MDL-nummer MFCD00132243
CAS 8008-74-0
8

3,4,5-trihydroxibensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 149-91-7 Molekylformel: C7H6O5 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD00002510 InChI-nyckel: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC-namn: 3,4,5-trihydroxibensoesyra LEDER: OC(=O)C1=CC(O)=C(O)C(O)=C1

Molekylformel C7H6O5
PubChem CID 370
MDL-nummer MFCD00002510
IUPAC-namn 3,4,5-trihydroxibensoesyra
CAS 149-91-7
InChI-nyckel LNTHITQWFMADLM-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(O)=C(O)C(O)=C1
ChEBI CHEBI:30778
Molekylvikt (g/mol) 170.12
Synonym gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech
9

p-Chloranil, 97%

CAS: 118-75-2 Molekylformel: C6Cl4O2 Molekylvikt (g/mol): 245.86 MDL-nummer: MFCD00001594 InChI-nyckel: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC-namn: 2,3,5,6-tetraklorcyklohexa-2,5-dien-1,4-dion LEDER: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

Molekylformel C6Cl4O2
PubChem CID 8371
MDL-nummer MFCD00001594
IUPAC-namn 2,3,5,6-tetraklorcyklohexa-2,5-dien-1,4-dion
CAS 118-75-2
InChI-nyckel UGNWTBMOAKPKBL-UHFFFAOYSA-N
LEDER ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
ChEBI CHEBI:36703
Molekylvikt (g/mol) 245.86
Synonym chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
10

Diphenylcyclopropenone, 98%

CAS: 886-38-4 Molekylformel: C15H10O Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00001311 InChI-nyckel: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC-namn: 2,3-difenylcykloprop-2-en-1-on LEDER: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C15H10O
PubChem CID 65057
MDL-nummer MFCD00001311
IUPAC-namn 2,3-difenylcykloprop-2-en-1-on
CAS 886-38-4
InChI-nyckel HCIBTBXNLVOFER-UHFFFAOYSA-N
LEDER O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:53074
Molekylvikt (g/mol) 206.24
Synonym diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
11

3,4,5-trihydroxibensoesyramonohydrat, 99 %, Thermo Scientific Chemicals

CAS: 5995-86-8 Molekylformel: C7H5O5 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00149098 InChI-nyckel: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC-namn: 3,4,5-trihydroxibensoesyra;hydrat LEDER: OC1=CC(=CC(O)=C1O)C([O-])=O

Molekylformel C7H5O5
PubChem CID 24721416
MDL-nummer MFCD00149098
IUPAC-namn 3,4,5-trihydroxibensoesyra;hydrat
CAS 5995-86-8
InChI-nyckel LNTHITQWFMADLM-UHFFFAOYSA-M
LEDER OC1=CC(=CC(O)=C1O)C([O-])=O
Molekylvikt (g/mol) 169.11
Synonym gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
12

(+)-Abscisic acid, 98%

CAS: 21293-29-8 Molekylformel: C15H20O4 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00066545,MFCD00066545,MFCD00075619 InChI-nyckel: JLIDBLDQVAYHNE-YKALOCIXSA-N IUPAC-namn: (2Z,4E)-5-[(lS)-1-hydroxi-2,6,6-trimetyl-4-oxocyklohex-2-en-1-yl]-3-metylpenta-2,4-diensyra LEDER: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O

Molekylformel C15H20O4
MDL-nummer MFCD00066545,MFCD00066545,MFCD00075619
IUPAC-namn (2Z,4E)-5-[(lS)-1-hydroxi-2,6,6-trimetyl-4-oxocyklohex-2-en-1-yl]-3-metylpenta-2,4-diensyra
CAS 21293-29-8
InChI-nyckel JLIDBLDQVAYHNE-YKALOCIXSA-N
LEDER C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
Molekylvikt (g/mol) 264.32
13

L-metionin, MP Biomedicals™

CAS: 63-68-3 Molekylformel: C5H11NO2S Molekylvikt (g/mol): 149.21 MDL-nummer: MFCD00063097 MFCD00801344 InChI-nyckel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC-namn: (2S)-2-amino-4-(metylsulfanyl)butansyra LEDER: CSCC[C@H](N)C(O)=O

Molekylformel C5H11NO2S
PubChem CID 6137
MDL-nummer MFCD00063097 MFCD00801344
IUPAC-namn (2S)-2-amino-4-(metylsulfanyl)butansyra
CAS 63-68-3
InChI-nyckel FFEARJCKVFRZRR-BYPYZUCNSA-N
LEDER CSCC[C@H](N)C(O)=O
ChEBI CHEBI:16643
Molekylvikt (g/mol) 149.21
Synonym l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
14

Pyridinhydrobromidperbromid, tech. 90 %, Thermo Scientific Chemicals

CAS: 39416-48-3 Molekylformel: C5H5N·HBr3 MDL-nummer: MFCD00013223 Synonym: Pyridinium bromide perbromide; Pyridinium tribromide

Molekylformel C5H5N·HBr3
MDL-nummer MFCD00013223
CAS 39416-48-3
Synonym Pyridinium bromide perbromide; Pyridinium tribromide
15

Kalciumtioglykolattrihydrat, 99 %, Thermo Scientific Chemicals

CAS: 65208-41-5 Molekylformel: C2H10CaO5S Molekylvikt (g/mol): 186.24 MDL-nummer: MFCD00150707 InChI-nyckel: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 LEDER: O.O.O.[Ca].OC(=O)CS

Molekylformel C2H10CaO5S
PubChem CID 131881455
MDL-nummer MFCD00150707
CAS 65208-41-5
InChI-nyckel GDECCIJZCWLFSB-UHFFFAOYSA-N
LEDER O.O.O.[Ca].OC(=O)CS
Molekylvikt (g/mol) 186.24
Synonym calciumthioglycolatetrihydrate