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Oxime

Organische Verbindungen mit einem Kohlenstoffatom, das über eine Doppelbindung mit einem Stickstoff verbunden ist, wobei der Stickstoff mit einer Hydroxylgruppe verbunden ist, haben die allgemeine Formel: RR'C=NOH, wobei R eine organische Seitenkette ist und R' Wasserstoff sein kann.

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2

3-Ethynylaniline, TRC

CAS: 54060-30-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 Synonym: (3-Ethynylphenyl)amine,(m-Aminophenyl)acetylene,1-Amino-3-ethynylbenzene,3-Acetylenylaniline-d4,3-Amino-1-ethynylbenzene,3-Ethynylaniline,3-Ethynylbenzenamine,m-Ethynylaniline; SMILES: C#CC1=CC=CC(=C1)N

CAS 54060-30-9
Molekulargewicht (g/mol) 117.15
SMILES C#CC1=CC=CC(=C1)N
Synonym (3-Ethynylphenyl)amine,(m-Aminophenyl)acetylene,1-Amino-3-ethynylbenzene,3-Acetylenylaniline-d4,3-Amino-1-ethynylbenzene,3-Ethynylaniline,3-Ethynylbenzenamine,m-Ethynylaniline;
Summenformel C8H7N
3
Sonderaktionen verfügbar

2,3-Butanedionmonoxim, 98 %, Thermo Scientific Chemicals

CAS: 57-71-6 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 MDL-Nummer: MFCD00002116 InChI-Schlüssel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC-Name: (3E)-3-Hydroxyiminobutan-2-on SMILES: CC(=O)C(\C)=N\O

InChI-Schlüssel FSEUPUDHEBLWJY-HWKANZROSA-N
IUPAC-Name (3E)-3-Hydroxyiminobutan-2-on
PubChem CID 6409633
CAS 57-71-6
ChEBI CHEBI:4480
MDL-Nummer MFCD00002116
Molekulargewicht (g/mol) 101.11
SMILES CC(=O)C(\C)=N\O
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
Summenformel C4H7NO2
4

2,3-Butanedion-Monoxim, 99 %, Thermo Scientific Chemicals

CAS: 57-71-6 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 MDL-Nummer: MFCD00002116 InChI-Schlüssel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC-Name: (3E)-3-Hydroxyiminobutan-2-on SMILES: CC(=O)C(\C)=N\O

InChI-Schlüssel FSEUPUDHEBLWJY-HWKANZROSA-N
IUPAC-Name (3E)-3-Hydroxyiminobutan-2-on
PubChem CID 6409633
CAS 57-71-6
ChEBI CHEBI:4480
MDL-Nummer MFCD00002116
Molekulargewicht (g/mol) 101.11
SMILES CC(=O)C(\C)=N\O
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
Summenformel C4H7NO2
5

Ethyldisonitrosocyanoacetat, 97 %, Thermo Scientific Chemicals

CAS: 3849-21-6 Summenformel: C5H6N2O3 Molekulargewicht (g/mol): 142.114 MDL-Nummer: MFCD00000625 InChI-Schlüssel: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC-Name: Ethyl (2E)-2-Cyano-2-hydroxyiminoacetat SMILES: CCOC(=O)C(=NO)C#N

InChI-Schlüssel LCFXLZAXGXOXAP-QPJJXVBHSA-N
IUPAC-Name Ethyl (2E)-2-Cyano-2-hydroxyiminoacetat
PubChem CID 6400537
CAS 3849-21-6
MDL-Nummer MFCD00000625
Molekulargewicht (g/mol) 142.114
SMILES CCOC(=O)C(=NO)C#N
Synonym ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester
Summenformel C5H6N2O3
6

alpha-Benzoinoxim, 98+ %, Thermo Scientific Chemicals

CAS: 441-38-3 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00004501 InChI-Schlüssel: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC-Name: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel WAKHLWOJMHVUJC-FYWRMAATNA-N
IUPAC-Name (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol
PubChem CID 7057888
CAS 441-38-3
MDL-Nummer MFCD00004501
Molekulargewicht (g/mol) 227.26
SMILES O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component
Summenformel C14H13NO2
7

2-Octanon-Oxim 99 %, Thermo Scientific™

CAS: 7207-49-0 Summenformel: C8H17NO Molekulargewicht (g/mol): 143.23 MDL-Nummer: MFCD00089167 InChI-Schlüssel: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonym: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 IUPAC-Name: (Z)-N-(octan-2-ylidene)hydroxylamine SMILES: CCCCCC\C(C)=N/O

InChI-Schlüssel GZRPVYSKBVDCBV-HJWRWDBZSA-N
IUPAC-Name (Z)-N-(octan-2-ylidene)hydroxylamine
PubChem CID 9562584
CAS 7207-49-0
MDL-Nummer MFCD00089167
Molekulargewicht (g/mol) 143.23
SMILES CCCCCC\C(C)=N/O
Synonym 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine
Summenformel C8H17NO
8

Alpha-Benzoin-Oxim, 98 %, Thermo Scientific Chemicals

CAS: 441-38-3 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00004501 InChI-Schlüssel: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC-Name: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel WAKHLWOJMHVUJC-FYWRMAATNA-N
IUPAC-Name (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol
PubChem CID 7057888
CAS 441-38-3
MDL-Nummer MFCD00004501
Molekulargewicht (g/mol) 227.26
SMILES O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component
Summenformel C14H13NO2
9

Acetaldoxime, Syn + Anti, 98 %, Thermo Scientific Chemicals

CAS: 107-29-9 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.07 MDL-Nummer: MFCD00002124 MFCD00002124 InChI-Schlüssel: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC-Name: (NZ)-N-Ethylidenhydroxylamin SMILES: C\C=N\O

InChI-Schlüssel FZENGILVLUJGJX-NSCUHMNNSA-N
IUPAC-Name (NZ)-N-Ethylidenhydroxylamin
PubChem CID 5324280
CAS 107-29-9
ChEBI CHEBI:50719
MDL-Nummer MFCD00002124 MFCD00002124
Molekulargewicht (g/mol) 59.07
SMILES C\C=N\O
Synonym acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime
Summenformel C2H5NO
10

Acetonoxim 98 %, Thermo Scientific Chemicals

CAS: 127-06-0 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00002118 InChI-Schlüssel: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC-Name: N-Propan-2-ylidenhydroxylamin SMILES: CC(C)=NO

InChI-Schlüssel PXAJQJMDEXJWFB-UHFFFAOYSA-N
IUPAC-Name N-Propan-2-ylidenhydroxylamin
PubChem CID 67180
CAS 127-06-0
ChEBI CHEBI:15349
MDL-Nummer MFCD00002118
Molekulargewicht (g/mol) 73.10
SMILES CC(C)=NO
Synonym acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
Summenformel C3H7NO
11

2-Butanonoxim 99 %, Thermo Scientific Chemicals

CAS: 96-29-7 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00013935 InChI-Schlüssel: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC-Name: (NZ)-N-Butan-2-ylidenhydroxylamin SMILES: CC\C(C)=N\O

InChI-Schlüssel WHIVNJATOVLWBW-SNAWJCMRSA-N
IUPAC-Name (NZ)-N-Butan-2-ylidenhydroxylamin
PubChem CID 5324276
CAS 96-29-7
MDL-Nummer MFCD00013935
Molekulargewicht (g/mol) 87.12
SMILES CC\C(C)=N\O
Synonym mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime
Summenformel C4H9NO
13

Acetaldehydoxim, 99 %, Syn/anti-Gemisch, Thermo Scientific Chemicals

CAS: 107-29-9 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.07 MDL-Nummer: MFCD00002124 MFCD00002124 InChI-Schlüssel: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC-Name: (NZ)-N-Ethylidenhydroxylamin SMILES: C\C=N\O

InChI-Schlüssel FZENGILVLUJGJX-NSCUHMNNSA-N
IUPAC-Name (NZ)-N-Ethylidenhydroxylamin
PubChem CID 5324280
CAS 107-29-9
ChEBI CHEBI:50719
MDL-Nummer MFCD00002124 MFCD00002124
Molekulargewicht (g/mol) 59.07
SMILES C\C=N\O
Synonym acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime
Summenformel C2H5NO
14

Pyridin-3 -carboxaldoxim, 98 %, Thermo Scientific™

CAS: 1193-92-6 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006409,MFCD00006409 InChI-Schlüssel: YBKOPFQCLSPTPV-VMPITWQZSA-N Synonym: nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim PubChem CID: 5371219 IUPAC-Name: (NZ)-N-(Pyridin-3-ylmethyliden)hydroxylamin SMILES: O\N=C\C1=CC=CN=C1

InChI-Schlüssel YBKOPFQCLSPTPV-VMPITWQZSA-N
IUPAC-Name (NZ)-N-(Pyridin-3-ylmethyliden)hydroxylamin
PubChem CID 5371219
CAS 1193-92-6
MDL-Nummer MFCD00006409,MFCD00006409
Molekulargewicht (g/mol) 122.13
SMILES O\N=C\C1=CC=CN=C1
Synonym nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim
Summenformel C6H6N2O
15

3-Hydroxy-3-methyl-2-butanonoxim, 98 %, Thermo Scientific™

CAS: 7431-25-6 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00059656 InChI-Schlüssel: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime # PubChem CID: 5385758 IUPAC-Name: (3Z)-3-Hydroxyimino-2-Methylbutan-2-ol SMILES: CC(=NO)C(C)(C)O

InChI-Schlüssel QKLLBCGVADVPKD-XQRVVYSFSA-N
IUPAC-Name (3Z)-3-Hydroxyimino-2-Methylbutan-2-ol
PubChem CID 5385758
CAS 7431-25-6
MDL-Nummer MFCD00059656
Molekulargewicht (g/mol) 117.148
SMILES CC(=NO)C(C)(C)O
Synonym 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime #
Summenformel C5H11NO2