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Organiska föreningar

Organiska föreningar är en klass av kemiska föreningar som innehåller en eller flera atomer av kol kovalent bundna till varandra och atomer av andra grundämnen som väte, syre, kväve, svavel, etc.

Föreningar eller allotroper av kol som endast innehåller kolatomer klassificeras som oorganiska föreningar och uppvisar nya egenskaper.

Denna klass av kemikalier har ett brett spektrum av tillämpningar och inkluderar grafit, diamant och den mer nyligen upptäckta grafenen, fullerener och andra kolnanorör. Faktum är att majoriteten av grundämnena i det periodiska systemet för grundämnen är oorganiska föreningar.

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1 – 15 av 2,992 Resultat
1

8-brom-1-naftosyra, teknisk kvalitet, Maybridge™

CAS: 1729-99-3 Molekylformel: C11H7BrO2 Molekylvikt (g/mol): 251.079 InChI-nyckel: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC-namn: 8-bromonaftalen-1-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

Molekylformel C11H7BrO2
PubChem CID 72873
IUPAC-namn 8-bromonaftalen-1-karboxylsyra
CAS 1729-99-3
InChI-nyckel DMEZDDHJCUHENA-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Molekylvikt (g/mol) 251.079
Synonym 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
2

2,3-dihydro-1-bensofuran-5-ylisocyanat, 97 %, Maybridge™

CAS: 215162-92-8 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD02677718 InChI-nyckel: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC-namn: 5-isocyanato-2,3-dihydro-l-bensofuran LEDER: C1COC2=C1C=C(C=C2)N=C=O

Molekylformel C9H7NO2
PubChem CID 2776156
MDL-nummer MFCD02677718
IUPAC-namn 5-isocyanato-2,3-dihydro-l-bensofuran
CAS 215162-92-8
InChI-nyckel WAIKTAFMGLVRJC-UHFFFAOYSA-N
LEDER C1COC2=C1C=C(C=C2)N=C=O
Molekylvikt (g/mol) 161.16
Synonym 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate
3

1H-imidazol-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 16042-25-4 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.088 InChI-nyckel: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC-namn: lH-imidazol-2-karboxylsyra LEDER: C1=CN=C(N1)C(=O)O

Molekylformel C4H4N2O2
PubChem CID 574321
IUPAC-namn lH-imidazol-2-karboxylsyra
CAS 16042-25-4
InChI-nyckel KYWMCFOWDYFYLV-UHFFFAOYSA-N
LEDER C1=CN=C(N1)C(=O)O
Molekylvikt (g/mol) 112.088
Synonym 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole
4

2-nitrobensaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Molekylformel C7H5NO3
PubChem CID 11101
MDL-nummer MFCD00007132
IUPAC-namn 2-nitrobensaldehyd
CAS 552-89-6
InChI-nyckel CMWKITSNTDAEDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
ChEBI CHEBI:66927
Molekylvikt (g/mol) 151.121
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
5

(3-Pyrimidin-2-ylfenyl)metanol, 97 %, Thermo Scientific™

CAS: 892502-12-4 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD09064977 InChI-nyckel: WMNXGJMCXOLBBV-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 24229565 LEDER: OCC1=CC=CC(=C1)C1=NC=CC=N1

Molekylformel C11H10N2O
PubChem CID 24229565
MDL-nummer MFCD09064977
CAS 892502-12-4
InChI-nyckel WMNXGJMCXOLBBV-UHFFFAOYSA-N
LEDER OCC1=CC=CC(=C1)C1=NC=CC=N1
Molekylvikt (g/mol) 186.21
Synonym 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol
6

[4-(lH-imidazol-1-ylmetyl)fenyl]metanol,≥ 97 %, Thermo Scientific™

CAS: 103573-92-8 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD08271921 InChI-nyckel: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC-namn: [4-(imidazol-1-ylmetyl)fenyl]metanol LEDER: C1=CC(=CC=C1CN2C=CN=C2)CO

Molekylformel C11H12N2O
PubChem CID 15594569
MDL-nummer MFCD08271921
IUPAC-namn [4-(imidazol-1-ylmetyl)fenyl]metanol
CAS 103573-92-8
InChI-nyckel FSLVBXCLXDGFRE-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN2C=CN=C2)CO
Molekylvikt (g/mol) 188.23
Synonym 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl
7

5-(2-furyl)nikotinsyra, 97 %, Thermo Scientific™

CAS: 857283-84-2 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD06410257 InChI-nyckel: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC-namn: 5-(furan-2-yl)pyridin-3-karboxylsyra LEDER: OC(=O)C1=CN=CC(=C1)C1=CC=CO1

Molekylformel C10H7NO3
PubChem CID 23004860
MDL-nummer MFCD06410257
IUPAC-namn 5-(furan-2-yl)pyridin-3-karboxylsyra
CAS 857283-84-2
InChI-nyckel YAIWRLRMUNJGCX-UHFFFAOYSA-N
LEDER OC(=O)C1=CN=CC(=C1)C1=CC=CO1
Molekylvikt (g/mol) 189.17
8

Etyl 2,4-diklor-6-metylnikotinat, 97 %, Thermo Scientific™

CAS: 86129-63-7 Molekylformel: C9H9Cl2NO2 Molekylvikt (g/mol): 234.076 MDL-nummer: MFCD00173918 InChI-nyckel: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC-namn: etyl-2,4-diklor-6-metylpyridin-3-karboxylat LEDER: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl

Molekylformel C9H9Cl2NO2
PubChem CID 604813
MDL-nummer MFCD00173918
IUPAC-namn etyl-2,4-diklor-6-metylpyridin-3-karboxylat
CAS 86129-63-7
InChI-nyckel ZNFJVVLTQSOWJY-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl
Molekylvikt (g/mol) 234.076
Synonym ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester
9

4-[(6-Metylpyrazin-2-yl)oxi]bensoesyra, 97 %, Thermo Scientific™

CAS: 906353-00-2 Molekylformel: C12H10N2O3 Molekylvikt (g/mol): 230.22 MDL-nummer: MFCD09817529 InChI-nyckel: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 LEDER: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

Molekylformel C12H10N2O3
PubChem CID 24229686
MDL-nummer MFCD09817529
CAS 906353-00-2
InChI-nyckel PPGBPVGCYRDKMI-UHFFFAOYSA-N
LEDER CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
Molekylvikt (g/mol) 230.22
Synonym 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid
10

N-metyl-3-pyrimidin-2-ylbensylamin, 97 %, Thermo Scientific™

CAS: 886851-49-6 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD09702386 InChI-nyckel: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC-namn: N-metyl-l-(3-pyrimidin-2-ylfenyl)metanamin LEDER: CNCC1=CC=CC(=C1)C2=NC=CC=N2

Molekylformel C12H13N3
PubChem CID 24229568
MDL-nummer MFCD09702386
IUPAC-namn N-metyl-l-(3-pyrimidin-2-ylfenyl)metanamin
CAS 886851-49-6
InChI-nyckel AHOVMAYXXRVWIS-UHFFFAOYSA-N
LEDER CNCC1=CC=CC(=C1)C2=NC=CC=N2
Molekylvikt (g/mol) 199.257
Synonym n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
11

2-(4-fluorofenoxi)nikotinsyra, 97 %, Thermo Scientific™

CAS: 54629-13-9 Molekylformel: C12H8FNO3 Molekylvikt (g/mol): 233.198 MDL-nummer: MFCD00833409 InChI-nyckel: SDZUYDOXBXHDCE-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy PubChem CID: 605123 IUPAC-namn: 2-(4-fluorfenoxi)pyridin-3-karboxylsyra LEDER: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O

Molekylformel C12H8FNO3
PubChem CID 605123
MDL-nummer MFCD00833409
IUPAC-namn 2-(4-fluorfenoxi)pyridin-3-karboxylsyra
CAS 54629-13-9
InChI-nyckel SDZUYDOXBXHDCE-UHFFFAOYSA-N
LEDER C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Molekylvikt (g/mol) 233.198
Synonym 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy
12

[6-(dietylamino)-3-pyridinyl]metanol, 97 %, Thermo Scientific™

CAS: 690632-68-9 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 MDL-nummer: MFCD06200887 InChI-nyckel: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC-namn: [6-(dietylamino)pyridin-3-yl]metanol LEDER: CCN(CC)C1=NC=C(C=C1)CO

Molekylformel C10H16N2O
PubChem CID 2794793
MDL-nummer MFCD06200887
IUPAC-namn [6-(dietylamino)pyridin-3-yl]metanol
CAS 690632-68-9
InChI-nyckel OMGIPGLZKJOJSG-UHFFFAOYSA-N
LEDER CCN(CC)C1=NC=C(C=C1)CO
Molekylvikt (g/mol) 180.251
Synonym 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol
13

5-klor-1,3-dimetyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 27006-82-2 Molekylformel: C6H7ClN2O2 Molekylvikt (g/mol): 174.584 MDL-nummer: MFCD00232043 InChI-nyckel: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC-namn: 5-klor-1,3-dimetylpyrazol-4-karboxylsyra LEDER: CC1=NN(C(=C1C(=O)O)Cl)C

Molekylformel C6H7ClN2O2
PubChem CID 2779652
MDL-nummer MFCD00232043
IUPAC-namn 5-klor-1,3-dimetylpyrazol-4-karboxylsyra
CAS 27006-82-2
InChI-nyckel RRWQERXMLIEDKJ-UHFFFAOYSA-N
LEDER CC1=NN(C(=C1C(=O)O)Cl)C
Molekylvikt (g/mol) 174.584
15

2,1,3-bensotiadiazol-4-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 73713-79-8 Molekylformel: C6H3ClN2O2S2 Molekylvikt (g/mol): 234.67 MDL-nummer: MFCD00068049 InChI-nyckel: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride PubChem CID: 2735459 IUPAC-namn: 2,1,3-bensotiadiazol-4-sulfonylklorid LEDER: ClS(=O)(=O)C1=CC=CC2=NSN=C12

Molekylformel C6H3ClN2O2S2
PubChem CID 2735459
MDL-nummer MFCD00068049
IUPAC-namn 2,1,3-bensotiadiazol-4-sulfonylklorid
CAS 73713-79-8
InChI-nyckel CXAICGCTHOWKPP-UHFFFAOYSA-N
LEDER ClS(=O)(=O)C1=CC=CC2=NSN=C12
Molekylvikt (g/mol) 234.67
Synonym benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride