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1
Kampanjer är tillgängliga

Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99+%, för biokemi

CAS: 77-86-1 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99,85 %, för molekylärbiologi, DNAse, RNAse och Pro

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
Molekylformel C4H11NO3
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Molekylvikt (g/mol) 121.14
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
3

Tetrametylammoniumhydroxid, 25 % i vatten, Thermo Scientific Chemicals

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Formel vikt 91.15
IUPAC-namn tetrametylazan;hydroxid
InChI-nyckel WGTYBPLFGIVFAS-UHFFFAOYSA-M
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Rinse mouth.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove con
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Toxic if swallowed.
Fatal in contact with skin.
Causes damage to organs.
Causes damage to organs through prolonged or repeated exposure.
Toxic to aquatic life w
Hälsofara 1 GHS-signalord: Fara
PubChem CID 60966
Förpackning Plastflaska
Fieser 11,514
Linjär formel (CH3)4NOH
Namnnotering 25% in Water
LEDER C[N+](C)(C)C.[OH-]
RTECS-nummer PA0875000
Molekylvikt (g/mol) 91.15
Molekylformel C4H13NO
Densitet 1.014
MDL-nummer MFCD00008280
Brytningsindex 1.3780 to 1.3840 (20°C, 589nm)
Viskositet 3.13 mPa.s (19°C)
Kokpunkt 102.0°C
Löslighetsinformation Solubility in water: soluble.
Merck Index 15,9371
Fysisk form Lösning
Färg Färglös till gul
Flampunkt >95°C
Smältpunkt -25.0°C
CAS 7732-18-5
EINECS-nummer 200-882-9
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA TSCA
Kemiskt namn eller material Tetramethylammonium hydroxide
Procent renhet 23 to 27%
Beilstein 04,5
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99,8 %, för analys, biokemisk kvalitet

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
Molekylformel C4H11NO3
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Molekylvikt (g/mol) 121.14
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
5

Tetraethylammonium hydroxide, 20 wt.% in water

CAS: 77-98-5 | C8H21NO | 147.26 g/mol

Formel vikt 147.26
IUPAC-namn tetraetylazan;hydroxid
InChI-nyckel LRGJRHZIDJQFCL-UHFFFAOYSA-M
Hälsofara 3 GHS P Statement
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
Hälsofara 2 GHS H Statement
May be corrosive to metals.
Causes severe skin burns and eye damage.
Toxic if swallowed.
Causes damage to organs if swallowed.
Causes damage to organs through prolonged or repeated exposure in contact with s
Hälsofara 1 GHS-signalord: Fara
PubChem CID 6509
Förpackning Plastflaska
Linjär formel (C2H5)4NOH
Namnnotering 20 wt.% in Water
LEDER [OH-].CC[N+](CC)(CC)CC
RTECS-nummer KH3150000
Molekylvikt (g/mol) 147.26
Molekylformel C8H21NO
Densitet 1.02
MDL-nummer MFCD00009024
Brytningsindex 1.402
Kokpunkt 102.0°C
Löslighetsinformation Solubility in water: soluble.
Merck Index 15, 9346
Fysisk form Vätska
Färg Färglös till gul
CAS 7732-18-5
EINECS-nummer 201-073-3
Synonym tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
TSCA TSCA
Kemiskt namn eller material Tetraethylammonium hydroxide
Procent renhet ≥20%
6

Dimetylamin, 40 viktprocent lösning i vatten, Thermo Scientific Chemicals

Formel vikt 45.07
InChI-nyckel ROSDSFDQCJNGOL-UHFFFAOYSA-N
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 IN EYES: Rinse cautiously with water for several minutes.
Remove conta
ChEBI CHEBI:17170
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if inhaled.
Harmful if swallowed.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 674
Fieser 07,119
Linjär formel (CH3)2NH
LEDER CNC
RTECS-nummer IP8750000
Densitet 0.89
MDL-nummer MFCD00008288
Brytningsindex 1.37
Kokpunkt 54.0°C
Merck Index 15, 3250
Fysisk form Vätska
Färg Färglös
Smältpunkt -37.0°C
CAS 7732-18-5
EINECS-nummer 204-697-4
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA TSCA
Kemiskt namn eller material Dimethylamine
Procent renhet ≥40%
Beilstein 04, 39
7
Kampanjer är tillgängliga

Di-n-butylamine, for HPLC
GREENER_CHOICE

CAS: 111-92-2 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00009429 InChI-nyckel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC

Molekylformel C8H19N
PubChem CID 8148
MDL-nummer MFCD00009429
IUPAC-namn N-butylbutan-1-amin
CAS 111-92-2
InChI-nyckel JQVDAXLFBXTEQA-UHFFFAOYSA-N
LEDER CCCCNCCCC
Molekylvikt (g/mol) 129.24
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
8

Dimetylamin, 26 viktprocent lösning i vatten, Thermo Scientific Chemicals

Formel vikt 45.07
IUPAC-namn N-metylmetanamin
InChI-nyckel ROSDSFDQCJNGOL-UHFFFAOYSA-N
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 IN EYES: Rinse cautiously with water for several minutes.
Remove conta
ChEBI CHEBI:17170
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if inhaled.
Harmful if swallowed.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 674
Fieser 07,119
Linjär formel (CH3)2NH
LEDER CNC
RTECS-nummer IP8750000
Molekylvikt (g/mol) 45.07
Molekylformel C2H7N
Densitet 0.89
MDL-nummer MFCD00008288
Brytningsindex 1.37
Kokpunkt 54.0°C
Löslighetsinformation Solubility in water: >500g/L (20°C). Other solubilities: soluble in alcohol and ether
Merck Index 15,325
Fysisk form Vätska
Färg Färglös
Flampunkt −18°C
Smältpunkt -37.0°C
CAS 7732-18-5
EINECS-nummer 204-697-4
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA TSCA
Kemiskt namn eller material Dimethylamine
Procent renhet 25 to 27%
Beilstein 04,39
9
Kampanjer är tillgängliga

Tetrabutylammonium hydrogen sulfate, 99%, for HPLC
GREENER_CHOICE

CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO4S
PubChem CID 94433
MDL-nummer MFCD00011637
IUPAC-namn vätesulfat;tetrabutylazanium
CAS 32503-27-8
InChI-nyckel SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 339.54
Synonym tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
10
Kampanjer är tillgängliga

Mineralolja, för spektroskopi, lämplig för nujol mull-preparat för IR-spekt., Thermo Scientific Chemicals

CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
MDL-nummer MFCD00131611
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 8042-47-5
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
11
Kampanjer är tillgängliga

Trietylamin, för HPLC
GREENER_CHOICE

12
Kampanjer är tillgängliga

Thermo Scientific Chemicals N,N,N',N'-Tetrametyletylendiamin, 99 %, för biokemi, för elektrofores

CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 MDL-nummer: MFCD00008335 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C

Molekylformel C6H16N2
PubChem CID 8037
MDL-nummer MFCD00008335
IUPAC-namn N,N,N',N'-tetrametyletan-1,2-diamin
CAS 110-18-9
InChI-nyckel KWYHDKDOAIKMQN-UHFFFAOYSA-N
LEDER CN(C)CCN(C)C
ChEBI CHEBI:32850
Molekylvikt (g/mol) 116.21
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
13
Kampanjer är tillgängliga

Olja, för värmeöverföring, Thermo Scientific Chemicals

CAS: 64742-65- Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00147787 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
MDL-nummer MFCD00147787
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 64742-65-
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
14
Kampanjer är tillgängliga

Trietylamin, för analys, Thermo Scientific Chemicals

CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC

Molekylformel C6H15N
PubChem CID 8471
IUPAC-namn N,N-dietyletanamin
CAS 121-44-8
InChI-nyckel ZMANZCXQSJIPKH-UHFFFAOYSA-N
LEDER CCN(CC)CC
ChEBI CHEBI:35026
Molekylvikt (g/mol) 101.19
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
15

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-vattenhaltig titrering, Thermo Scientific Chemicals

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-aq.titr., Acros Organics, kvantitet: 500 ml, förpackning: Glasflaska, färglös till gul, molekylvikt: 259,47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Densitet: 0,8500g/mL, EINECS-nummer: 216-148

Molekylformel C16H37NO
Densitet 0.85
MDL-nummer MFCD00009425
Formel vikt 259.47
IUPAC-namn tetrabutylazanium;hydroxid
Brytningsindex 1.3775
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
IF SWALLOWED: rinse mouth.
Do NOT induce vomi
Hälsofara 2 GHS H Statement
Highly flammable liquid and vapor.
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes damage to organs.
Suspected of damaging the unborn child.
May be fatal if swallow
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: insoluble
Fysisk form Lösning
Färg Färglös till gul
PubChem CID 2723671
Förpackning Glasflaska
Flampunkt 4°C
Fieser 05,645; 11,500; 07,332
Linjär formel [CH3(CH2)3]4NOH
CAS 67-56-1
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
EINECS-nummer 218-147-6
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Kemiskt namn eller material Tetrabutylammonium hydroxide
Beilstein 04,II,634