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1 – 15 av 23 Resultat
2

n-Pentane, anhydrous, 99.8+%, over molecular sieves, packaged under Argon in resealable ChemSeal™ bottles

CAS: 109-66-0 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009498 InChI-nyckel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-namn: pentane LEDER: CCCCC

Molekylformel C5H12
PubChem CID 8003
MDL-nummer MFCD00009498
IUPAC-namn pentane
CAS 109-66-0
InChI-nyckel OFBQJSOFQDEBGM-UHFFFAOYSA-N
LEDER CCCCC
ChEBI CHEBI:37830
Molekylvikt (g/mol) 72.15
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
3

N,N-dimetylformamid-d7, för NMR, 99,5 % atom D, Thermo Scientific Chemicals

CAS: 4472-41-7 Molekylformel: C3H7NO MDL-nummer: MFCD00003286 InChI-nyckel: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: dimethylformamide d,formamide-1-d, n,n-di methyl-d3,deuterated dmf,n,n-dimethylformamide-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7 dmf-d7,dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,dmf-d7,n,n-di 2h3 methyl 2h formamide PubChem CID: 78225

Molekylformel C3H7NO
PubChem CID 78225
MDL-nummer MFCD00003286
CAS 4472-41-7
InChI-nyckel ZMXDDKWLCZADIW-YYWVXINBSA-N
Synonym dimethylformamide d,formamide-1-d, n,n-di methyl-d3,deuterated dmf,n,n-dimethylformamide-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7 dmf-d7,dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,dmf-d7,n,n-di 2h3 methyl 2h formamide
4

1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid, 95%

CAS: 58880-37-8 Molekylformel: C13H14ClO2 Molekylvikt (g/mol): 237.70 MDL-nummer: MFCD00019350 InChI-nyckel: UPNXUJXIIZGXLQ-UHFFFAOYSA-M Synonym: 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid PubChem CID: 100873 LEDER: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1

Molekylformel C13H14ClO2
PubChem CID 100873
MDL-nummer MFCD00019350
CAS 58880-37-8
InChI-nyckel UPNXUJXIIZGXLQ-UHFFFAOYSA-M
LEDER [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 237.70
Synonym 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid
5

2-Amino-3-chlorobenzonitrile, 97%

CAS: 53312-77-9 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.581 MDL-nummer: MFCD03425881 InChI-nyckel: FAHVRFGAGJMXHW-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-chloro,pubchem4612,acmc-20a0rc,amino-3-chlorobenzonitrile,ksc494a6d,2-amino-3-chloro-benzonitrile,3-chloroanthranilonitrile,2-amino-3-chlorobenzenecarbonitrile PubChem CID: 12627363 IUPAC-namn: 2-amino-3-chlorobenzonitrile LEDER: C1=CC(=C(C(=C1)Cl)N)C#N

Molekylformel C7H5ClN2
PubChem CID 12627363
MDL-nummer MFCD03425881
IUPAC-namn 2-amino-3-chlorobenzonitrile
CAS 53312-77-9
InChI-nyckel FAHVRFGAGJMXHW-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)N)C#N
Molekylvikt (g/mol) 152.581
Synonym benzonitrile, 2-amino-3-chloro,pubchem4612,acmc-20a0rc,amino-3-chlorobenzonitrile,ksc494a6d,2-amino-3-chloro-benzonitrile,3-chloroanthranilonitrile,2-amino-3-chlorobenzenecarbonitrile
6

(R)-1-(3-Chlorophenyl)ethylamine, ChiPros™, 99%, ee 98+%

CAS: 17061-53-9 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.625 MDL-nummer: MFCD06761822 InChI-nyckel: DQEYVZASLGNODG-ZCFIWIBFSA-N Synonym: r-1-3-chlorophenyl ethanamine,1r-1-3-chlorophenyl ethanamine,r-1-3-chlorophenyl ethylamine,r-3-chloro-,a-methylbenzylamine,1r-1-3-chlorophenyl ethan-1-amine,r-3-chloro-methylbenzylamine,r-+-1-3-chlorophenyl ethylamine,r-1-3-chlorophenyl ethylamine, chipros,r-alpha-methyl-3-chlorobenzenemethaneamine,benzenemethanamine,3-chloro-a-methyl-, ar PubChem CID: 2507697 IUPAC-namn: (1R)-1-(3-chlorophenyl)ethanamine LEDER: CC(C1=CC(=CC=C1)Cl)N

Molekylformel C8H10ClN
PubChem CID 2507697
MDL-nummer MFCD06761822
IUPAC-namn (1R)-1-(3-chlorophenyl)ethanamine
CAS 17061-53-9
InChI-nyckel DQEYVZASLGNODG-ZCFIWIBFSA-N
LEDER CC(C1=CC(=CC=C1)Cl)N
Molekylvikt (g/mol) 155.625
Synonym r-1-3-chlorophenyl ethanamine,1r-1-3-chlorophenyl ethanamine,r-1-3-chlorophenyl ethylamine,r-3-chloro-,a-methylbenzylamine,1r-1-3-chlorophenyl ethan-1-amine,r-3-chloro-methylbenzylamine,r-+-1-3-chlorophenyl ethylamine,r-1-3-chlorophenyl ethylamine, chipros,r-alpha-methyl-3-chlorobenzenemethaneamine,benzenemethanamine,3-chloro-a-methyl-, ar
7

4-(4-Chlorophenyl)-3-thiosemicarbazide, 97%, Thermo Scientific Chemicals

CAS: 22814-92-2 Molekylformel: C7H8ClN3S Molekylvikt (g/mol): 201.672 MDL-nummer: MFCD00041295 InChI-nyckel: GFTWJLUVFRTLIL-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-3-thiosemicarbazide,n-4-chlorophenyl hydrazinecarbothioamide,3-amino-1-4-chlorophenyl thiourea,1-amino-3-4-chlorophenyl thiourea,4-chlorophenyl amino hydrazinomethane-1-thione,acmc-20amw7,maybridge1_006895,4-p-chlorphenylthiosemicarbazid,4-4-chlorophenyl thiosemicarbazide,1-azanyl-3-4-chlorophenyl thiourea PubChem CID: 706988 IUPAC-namn: 1-amino-3-(4-chlorophenyl)thiourea LEDER: C1=CC(=CC=C1NC(=S)NN)Cl

Molekylformel C7H8ClN3S
PubChem CID 706988
MDL-nummer MFCD00041295
IUPAC-namn 1-amino-3-(4-chlorophenyl)thiourea
CAS 22814-92-2
InChI-nyckel GFTWJLUVFRTLIL-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1NC(=S)NN)Cl
Molekylvikt (g/mol) 201.672
Synonym 4-4-chlorophenyl-3-thiosemicarbazide,n-4-chlorophenyl hydrazinecarbothioamide,3-amino-1-4-chlorophenyl thiourea,1-amino-3-4-chlorophenyl thiourea,4-chlorophenyl amino hydrazinomethane-1-thione,acmc-20amw7,maybridge1_006895,4-p-chlorphenylthiosemicarbazid,4-4-chlorophenyl thiosemicarbazide,1-azanyl-3-4-chlorophenyl thiourea
8

Hexanes, for analysis, mixture of isomers

CAS: 92112-69-1 | C6H14

Molekylformel C6H14
Densitet 0.659
Aciditet 0.0002 meq/g max.
Formel vikt 86.18
Brytningsindex 1.3748 to 1.3810
Viskositet 0.31 mPa.s (20°C)
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF exposed or concerned: Get medical advice/attention.
Hälsofara 2 GHS H Statement
Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects.
Kokpunkt 69.0°C
Hälsofara 1 Danger
Löslighetsinformation Solubility in water: insoluble. Other solubilities: soluble in alcohol, acetone, ether and chloroform
Fysisk form Liquid
Kvalitet Analytical
Rester efter avdunstning 0.0005% max.
Flampunkt −22°C
Smältpunkt -95.0°C
Linjär formel CH3(CH2)4CH3
CAS 110-54-3
Synonym Hex
Vatten 0.01% max.
Kemiskt namn eller material Hexanes
9

2,3-Dimethylbenzoyl chloride, 96%

CAS: 21900-46-9 Molekylformel: C9H9ClO Molekylvikt (g/mol): 168.62 MDL-nummer: MFCD00045217 InChI-nyckel: WFNKMVDATNLZBX-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzene-1-carbonyl chloride,benzoyl chloride, dimethyl,xylic acid chloride,acmc-20aog3,2,3 dimethylbenzoyl chloride,2,3-dimethyl-benzoyl chloride,2,3-dimethylbenzene-1-carbonylchloride,2,3-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci PubChem CID: 2800899 IUPAC-namn: 2,3-dimethylbenzoyl chloride LEDER: CC1=CC=CC(=C1C)C(=O)Cl

Molekylformel C9H9ClO
PubChem CID 2800899
MDL-nummer MFCD00045217
IUPAC-namn 2,3-dimethylbenzoyl chloride
CAS 21900-46-9
InChI-nyckel WFNKMVDATNLZBX-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1C)C(=O)Cl
Molekylvikt (g/mol) 168.62
Synonym 2,3-dimethylbenzene-1-carbonyl chloride,benzoyl chloride, dimethyl,xylic acid chloride,acmc-20aog3,2,3 dimethylbenzoyl chloride,2,3-dimethyl-benzoyl chloride,2,3-dimethylbenzene-1-carbonylchloride,2,3-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci
10

Chlorobis(4-chlorophenyl)phosphine, 97%

CAS: 13685-26-2 Molekylformel: C12H8Cl3P Molekylvikt (g/mol): 289.52 MDL-nummer: MFCD09909564 InChI-nyckel: UISLTICQIVPVGS-UHFFFAOYSA-N Synonym: chlorobis 4-chlorophenyl phosphine,chlorobis 4-chlorophenyl phosphane,bis 4-chlorophenyl chlorophosphine,chloro-bis 4-chlorophenyl phosphane,bis 4-chlorophenyl phosphinous chloride,chlorobis 4-chlorophenyl phosphine,98+% PubChem CID: 18705966 IUPAC-namn: chloro-bis(4-chlorophenyl)phosphane LEDER: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)Cl)Cl

Molekylformel C12H8Cl3P
PubChem CID 18705966
MDL-nummer MFCD09909564
IUPAC-namn chloro-bis(4-chlorophenyl)phosphane
CAS 13685-26-2
InChI-nyckel UISLTICQIVPVGS-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)Cl)Cl
Molekylvikt (g/mol) 289.52
Synonym chlorobis 4-chlorophenyl phosphine,chlorobis 4-chlorophenyl phosphane,bis 4-chlorophenyl chlorophosphine,chloro-bis 4-chlorophenyl phosphane,bis 4-chlorophenyl phosphinous chloride,chlorobis 4-chlorophenyl phosphine,98+%
11

2,5-dimetylanilin, 99 %, Thermo Scientific Chemicals

CAS: 95-78-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00007743 InChI-nyckel: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC-namn: 2,5-dimethylaniline LEDER: CC1=CC=C(C)C(N)=C1

Molekylformel C8H11N
PubChem CID 7259
MDL-nummer MFCD00007743
IUPAC-namn 2,5-dimethylaniline
CAS 95-78-3
InChI-nyckel VOWZNBNDMFLQGM-UHFFFAOYSA-N
LEDER CC1=CC=C(C)C(N)=C1
ChEBI CHEBI:518305
Molekylvikt (g/mol) 121.18
Synonym 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline
12

3,4-Dimethylaniline, 99+%

CAS: 95-64-7 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00007810 InChI-nyckel: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC-namn: 3,4-dimethylaniline LEDER: CC1=CC=C(N)C=C1C

Molekylformel C8H11N
PubChem CID 7248
MDL-nummer MFCD00007810
IUPAC-namn 3,4-dimethylaniline
CAS 95-64-7
InChI-nyckel DOLQYFPDPKPQSS-UHFFFAOYSA-N
LEDER CC1=CC=C(N)C=C1C
ChEBI CHEBI:39901
Molekylvikt (g/mol) 121.18
Synonym 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl
13

3,5-Dimethylphenyl isothiocyanate, 99%

CAS: 40046-30-8 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.238 MDL-nummer: MFCD00041082 InChI-nyckel: DSMXCADWIFIJEX-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester PubChem CID: 142406 IUPAC-namn: 1-isothiocyanato-3,5-dimethylbenzene LEDER: CC1=CC(=CC(=C1)N=C=S)C

Molekylformel C9H9NS
PubChem CID 142406
MDL-nummer MFCD00041082
IUPAC-namn 1-isothiocyanato-3,5-dimethylbenzene
CAS 40046-30-8
InChI-nyckel DSMXCADWIFIJEX-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1)N=C=S)C
Molekylvikt (g/mol) 163.238
Synonym 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester
14

2-Chlorophenyl isothiocyanate, 99%

CAS: 2740-81-0 Molekylformel: C7H4ClNS Molekylvikt (g/mol): 169.63 MDL-nummer: MFCD00004801 InChI-nyckel: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC-namn: 1-chloro-2-isothiocyanatobenzene LEDER: C1=CC=C(C(=C1)N=C=S)Cl

Molekylformel C7H4ClNS
PubChem CID 123171
MDL-nummer MFCD00004801
IUPAC-namn 1-chloro-2-isothiocyanatobenzene
CAS 2740-81-0
InChI-nyckel DASSPOJBUMBXLU-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N=C=S)Cl
Molekylvikt (g/mol) 169.63
Synonym 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate