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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organic acids and derivatives (139)
Unclassified Organic Compounds (129)
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Organonitrogen Compounds (128)
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Organopnictogen compounds (12)
Alkyl Halides (12)
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Organic hydroperoxides (6)
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Lignans and related compounds (5)
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Organic calcium salts (2)
Organic perchlorate salts (2)
Organochlorides (2)
Organic lithium salts (1)
Organic oxoazanium compounds (1)
Organofluorides (1)
Organosulfur Compounds (1)

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1

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Poids moléculaire (g/mol) 100.12
Formule linéaire OHC(CH2)3CHO
Qualité E.M.
ChEBI CHEBI:64276
Point d’ébullition 101°C
Forme physique Solution
Gravité spécifique 1.06
Nom chimique ou matériau Glutaric dialdehyde, electron microscopy grade
Fieser 01,411
pH 3.1 to 4.5 (25°C)
Nom IUPAC pentanedial
Clé InChI SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Pourcentage de pureté 25 to 27 wt%
Note relative au nom Purified
Danger pour la santé 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
May cause an allergic skin reaction.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Causes severe skin burns and eye damage.
Harmful if swallowed.
Harmful if inhaled.
Very t
Conditionnement Glass bottle
SMILES O=CCCCC=O
Merck Index 15, 4508
Poids de la formule 100.12
Formule moléculaire C5H8O2
Informations sur la solubilité Solubility in water: soluble
Synonyme glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL MFCD00007025
Numéro EINECS 203-856-5
CAS 7732-18-5
CID PubChem 3485
Point de fusion -5.0°C
Indice de réfraction 1.373
Beilstein 01, 776
Densité 1.0600g/mL
2

Zein, purified

CAS: 9010-66-6 Numéro MDL: MFCD00062414

Numéro MDL MFCD00062414
CAS 9010-66-6
3

Glycerol monostearate, purified

CAS: 31566-31-1 Formule moléculaire: C21H42O4 Poids moléculaire (g/mol): 358.563 Numéro MDL: MFCD00036186 Clé InChI: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonyme: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester CID PubChem: 24699 ChEBI: CHEBI:75555 Nom IUPAC: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

Poids moléculaire (g/mol) 358.563
Synonyme glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester
Numéro MDL MFCD00036186
CAS 31566-31-1
CID PubChem 24699
ChEBI CHEBI:75555
Nom IUPAC 2,3-dihydroxypropyl octadecanoate
Clé InChI VBICKXHEKHSIBG-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
Formule moléculaire C21H42O4
4

Tetramethylammonium hydroxide, 25% in water

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

Poids moléculaire (g/mol) 91.15
Numéro RTECS PA0875000
Formule linéaire (CH3)4NOH
Point d’ébullition 102.0°C
Forme physique Solution
Gravité spécifique 1.014
Nom chimique ou matériau Tetramethylammonium hydroxide
Fieser 11,514
Nom IUPAC tetramethylazanium;hydroxide
Clé InChI WGTYBPLFGIVFAS-UHFFFAOYSA-M
Pourcentage de pureté 23 to 27%
Note relative au nom 25% in Water
Danger pour la santé 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
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 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
Conditionnement Plastic bottle
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15,9371
Poids de la formule 91.15
Formule moléculaire C4H13NO
Viscosité 3.13 mPa.s (19°C)
Informations sur la solubilité Solubility in water: soluble.
Point d’éclair >95°C
Couleur Colorless to Yellow
Synonyme 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
Numéro MDL MFCD00008280
Numéro EINECS 200-882-9
CAS 7732-18-5
CID PubChem 60966
Point de fusion -25.0°C
Indice de réfraction 1.3780 to 1.3840 (20°C, 589nm)
TSCA TSCA
Beilstein 04,5
Densité 1.0140g/mL
5

Tetramethylammonium Hydroxide, 10% in Water

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

Poids moléculaire (g/mol) 91.15
Numéro RTECS PA0875000
Formule linéaire (CH3)4NOH
Point d’ébullition 100.0°C
Forme physique Liquid
Gravité spécifique 1
Nom chimique ou matériau Tetramethylammonium hydroxide
Fieser 11,514
Nom IUPAC tetramethylazanium;hydroxide
Clé InChI WGTYBPLFGIVFAS-UHFFFAOYSA-M
Pourcentage de pureté 9.5 to 10.5%
Note relative au nom 10% in Water
Danger pour la santé 3 GHS P Statement
Do not breathe dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediat
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Harmful if swallowed.
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Conditionnement Plastic bottle
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15, 9371
Poids de la formule 91.15
Formule moléculaire C4H13NO
Informations sur la solubilité Solubility in water: soluble.
Couleur Colorless
Synonyme 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
Numéro MDL MFCD00008280
Numéro EINECS 200-882-9
CAS 7732-18-5
CID PubChem 60966
TSCA TSCA
Beilstein 04, 50
Densité 1.0000g/mL
6

Casein, (Purified), MP Biomedicals

CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O

Poids moléculaire (g/mol) 2061.98
Synonyme casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide
Numéro MDL MFCD00081481
CAS 9000-71-9
CID PubChem 73995022
Nom IUPAC 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid
Clé InChI BECPQYXYKAMYBN-UHFFFAOYNA-N
SMILES CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Formule moléculaire C81H125N22O39P
7

Casein, ('Purified), MP Biomedicals

CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O

Poids moléculaire (g/mol) 2061.98
Synonyme casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide
Numéro MDL MFCD00081481
CAS 9000-71-9
CID PubChem 73995022
Nom IUPAC 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid
Clé InChI BECPQYXYKAMYBN-UHFFFAOYNA-N
SMILES CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Formule moléculaire C81H125N22O39P
8

Tetraethylammonium hydroxide, 20 wt.% in water

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

Poids moléculaire (g/mol) 147.26
Numéro RTECS KH3150000
Formule linéaire (C2H5)4NOH
Point d’ébullition 102.0°C
Forme physique Liquid
Gravité spécifique 1.02
Nom chimique ou matériau Tetraethylammonium hydroxide
Nom IUPAC tetraethylazanium;hydroxide
Clé InChI LRGJRHZIDJQFCL-UHFFFAOYSA-M
Pourcentage de pureté ≥20%
Note relative au nom 20 wt.% in Water
Danger pour la santé 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
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 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
Conditionnement Plastic bottle
SMILES [OH-].CC[N+](CC)(CC)CC
Merck Index 15, 9346
Poids de la formule 147.26
Formule moléculaire C8H21NO
Informations sur la solubilité Solubility in water: soluble.
Couleur Colorless to Yellow
Synonyme 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
Numéro MDL MFCD00009024
Numéro EINECS 201-073-3
CAS 7732-18-5
CID PubChem 6509
Indice de réfraction 1.402
TSCA TSCA
Densité 1.0200g/mL
9

Tetrabutylammonium fluoride, 75% solution in water

CAS: 429-41-4 Formule moléculaire: C16H36FN Poids moléculaire (g/mol): 261.47 Numéro MDL: MFCD00011747 Clé InChI: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonyme: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 CID PubChem: 2724141 ChEBI: CHEBI:51990 SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 261.47
Synonyme tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
Numéro MDL MFCD00011747
CAS 429-41-4
CID PubChem 2724141
ChEBI CHEBI:51990
Clé InChI FPGGTKZVZWFYPV-UHFFFAOYSA-M
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire C16H36FN
10

Dibenzoyl peroxide, 75%, remainder water

CAS: 94-36-0 Formule moléculaire: C14H10O4 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00003071 Clé InChI: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonyme: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide CID PubChem: 7187 ChEBI: CHEBI:82405 Nom IUPAC: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 242.23
Synonyme benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
Numéro MDL MFCD00003071
CAS 94-36-0
CID PubChem 7187
ChEBI CHEBI:82405
Nom IUPAC benzoyl benzenecarboperoxoate
Clé InChI OMPJBNCRMGITSC-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Formule moléculaire C14H10O4
11

Morpholine, 99.5%, purified by redistillation, AcroSeal™

CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1

Poids moléculaire (g/mol) 87.12
Synonyme 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numéro MDL MFCD00005972
CAS 110-91-8
CID PubChem 8083
ChEBI CHEBI:34856
Nom IUPAC morpholine
Clé InChI YNAVUWVOSKDBBP-UHFFFAOYSA-N
SMILES C1COCCN1
Formule moléculaire C4H9NO
12

Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™

CAS: 123-75-1 Formule moléculaire: C4H9N Poids moléculaire (g/mol): 71.12 Numéro MDL: MFCD00005249 Clé InChI: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonyme: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine CID PubChem: 31268 ChEBI: CHEBI:33135 Nom IUPAC: pyrrolidine SMILES: C1CCNC1

Poids moléculaire (g/mol) 71.12
Synonyme tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
Numéro MDL MFCD00005249
CAS 123-75-1
CID PubChem 31268
ChEBI CHEBI:33135
Nom IUPAC pyrrolidine
Clé InChI RWRDLPDLKQPQOW-UHFFFAOYSA-N
SMILES C1CCNC1
Formule moléculaire C4H9N
13

Glutaric dialdehyde, 50 wt.% solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Poids moléculaire (g/mol) 100.12
Formule linéaire OHC(CH2)3CHO
ChEBI CHEBI:64276
Point d’ébullition 101.5°C (740.0 mmHg)
Forme physique Solution
Gravité spécifique 1.13
Nom chimique ou matériau Glutaric dialdehyde
Fieser 01,411
pH 3.2 to 4.2
Nom IUPAC pentanedial
Clé InChI SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Note relative au nom 50 wt% Solution in Water
Danger pour la santé 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Toxic if swallowed.
Fatal if inhaled.
Causes severe skin burns and eye damage.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
May cause an allergic skin reaction.
Very toxic
SMILES O=CCCCC=O
Merck Index 15, 4508
Poids de la formule 100.12
Formule moléculaire C5H8O2
Viscosité 20 mPa.s (50°C)
Informations sur la solubilité Solubility in water: soluble
Synonyme glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL MFCD00007025
Numéro EINECS 203-856-5
CAS 7732-18-5
CID PubChem 3485
Point de fusion -33.0°C
Beilstein 01, 776
Densité 1.1300g/mL
14

Methanesulfonic acid, pure, 70% solution in water

CAS: 75-75-2 Formule moléculaire: CH4O3S Poids moléculaire (g/mol): 96.1 Numéro MDL: MFCD00007518 Clé InChI: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonyme: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane CID PubChem: 6395 ChEBI: CHEBI:27376 Nom IUPAC: methanesulfonic acid SMILES: CS(=O)(=O)O

Poids moléculaire (g/mol) 96.1
Synonyme methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
Numéro MDL MFCD00007518
CAS 75-75-2
CID PubChem 6395
ChEBI CHEBI:27376
Nom IUPAC methanesulfonic acid
Clé InChI AFVFQIVMOAPDHO-UHFFFAOYSA-N
SMILES CS(=O)(=O)O
Formule moléculaire CH4O3S
15

Glyoxime, 98+%, moistened with ca 20% water

CAS: 557-30-2 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.066 Numéro MDL: MFCD00013942 Clé InChI: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonyme: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime CID PubChem: 5354753 Nom IUPAC: N-[(E)-2-nitrosoethenyl]hydroxylamine SMILES: C(=CN=O)NO

Poids moléculaire (g/mol) 88.066
Synonyme glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime
Numéro MDL MFCD00013942
CAS 557-30-2
CID PubChem 5354753
Nom IUPAC N-[(E)-2-nitrosoethenyl]hydroxylamine
Clé InChI RUFIRPVAEJIIIS-OWOJBTEDSA-N
SMILES C(=CN=O)NO
Formule moléculaire C2H4N2O2