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Oklassificerade organiska föreningar

Organiska föreningar som inte passar in i någon annan organisk kemisk klassificering.
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Kvantitet 
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Kvantitet

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Sök på nyckelord:
1 – 15 av 90 Resultat
1
Kampanjer är tillgängliga

L(-)-Glutathione, oxidized, 98%

CAS: 27025-41-8 Molekylformel: C20H32N6O12S2 Molekylvikt (g/mol): 612.63 MDL-nummer: MFCD00150701 InChI-nyckel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-namn: 2-amino-4-[(2-{[2-(4-amino-4-karboxibutanamido)-2-[(karboximetyl)karbamoyl]etyl]disulfanyl}-1-[(karboximetyl)karbamoyl]etyl)karbamoyl]smörsyra LEDER: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

EDGE
Molekylformel C20H32N6O12S2
PubChem CID 65359
MDL-nummer MFCD00150701
IUPAC-namn 2-amino-4-[(2-{[2-(4-amino-4-karboxibutanamido)-2-[(karboximetyl)karbamoyl]etyl]disulfanyl}-1-[(karboximetyl)karbamoyl]etyl)karbamoyl]smörsyra
CAS 27025-41-8
InChI-nyckel YPZRWBKMTBYPTK-IOKZUGQQNA-N
LEDER N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
ChEBI CHEBI:17858
Molekylvikt (g/mol) 612.63
Synonym oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
2

Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5
Kampanjer är tillgängliga

L(-)-glutation, oxiderat hydrat, 95 %, Thermo Scientific Chemicals

CAS: 27025-41-8 Molekylformel: C20H32N6O12S2 Molekylvikt (g/mol): 612.63 MDL-nummer: MFCD00150701 InChI-nyckel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-namn: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-karboxibutanoyl]amino]-3-(karboximetylamino)-3-oxopropyl]disulfanyl]-1-(karboximetylamino)-1-oxopropan-5-ylsyra]opentano] LEDER: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Molekylformel C20H32N6O12S2
PubChem CID 65359
MDL-nummer MFCD00150701
IUPAC-namn (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-karboxibutanoyl]amino]-3-(karboximetylamino)-3-oxopropyl]disulfanyl]-1-(karboximetylamino)-1-oxopropan-5-ylsyra]opentano]
CAS 27025-41-8
InChI-nyckel YPZRWBKMTBYPTK-IOKZUGQQNA-N
LEDER N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
ChEBI CHEBI:17858
Molekylvikt (g/mol) 612.63
Synonym oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
6
Kampanjer är tillgängliga

1,3-dimetylbarbitursyra, 98 %, Thermo Scientific Chemicals

EDGE
7
Kampanjer är tillgängliga

Nitrilotriacetic acid, 99%

CAS: 139-13-9 Molekylformel: C6H9NO6 Molekylvikt (g/mol): 191.14 MDL-nummer: MFCD00004287 InChI-nyckel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-namn: 2-[bis(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CC(O)=O)CC(O)=O

EDGE
Molekylformel C6H9NO6
PubChem CID 8758
MDL-nummer MFCD00004287
IUPAC-namn 2-[bis(karboximetyl)amino]ättiksyra
CAS 139-13-9
InChI-nyckel MGFYIUFZLHCRTH-UHFFFAOYSA-N
LEDER OC(=O)CN(CC(O)=O)CC(O)=O
ChEBI CHEBI:44557
Molekylvikt (g/mol) 191.14
Synonym nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
8
Kampanjer är tillgängliga

Fucoidan, Thermo Scientific™

EDGE
9
Kampanjer är tillgängliga

Tropolone, 98%

CAS: 533-75-5 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00004158 InChI-nyckel: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC-namn: 2-hydroxicyklohepta-2,4,6-trien-1-on LEDER: C1=CC=C(C(=O)C=C1)O

EDGE
Molekylformel C7H6O2
PubChem CID 10789
MDL-nummer MFCD00004158
IUPAC-namn 2-hydroxicyklohepta-2,4,6-trien-1-on
CAS 533-75-5
InChI-nyckel MDYOLVRUBBJPFM-UHFFFAOYSA-N
LEDER C1=CC=C(C(=O)C=C1)O
ChEBI CHEBI:79966
Molekylvikt (g/mol) 122.12
Synonym tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
10

bentonit, Thermo Scientific Chemicals

CAS: 1302-78-9

EDGE
CAS 1302-78-9
11
Kampanjer är tillgängliga

Thermo Scientific Chemicals Inosin 5'-monofosfat, dinatriumsalthydrat, 97 %

CAS: 352195-40-5 Molekylformel: C10H11N4Na2O8P Molekylvikt (g/mol): 392.17 MDL-nummer: MFCD00150372 InChI-nyckel: AANLCWYVVNBGEE-WCYUCLFNNA-L Synonym: inosine 5'-monophosphate disodium salt hydrate PubChem CID: 126963545 IUPAC-namn: dinatrium;[(2S,3S,4R,5R)-3,4-dihydroxi-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]metylfosfat;hydrat LEDER: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O

EDGE
Molekylformel C10H11N4Na2O8P
PubChem CID 126963545
MDL-nummer MFCD00150372
IUPAC-namn dinatrium;[(2S,3S,4R,5R)-3,4-dihydroxi-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]metylfosfat;hydrat
CAS 352195-40-5
InChI-nyckel AANLCWYVVNBGEE-WCYUCLFNNA-L
LEDER [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O
Molekylvikt (g/mol) 392.17
Synonym inosine 5'-monophosphate disodium salt hydrate
12

Benorylate, Thermo Scientific Chemicals

CAS: 5003-48-5 Molekylformel: C17H15NO5 Molekylvikt (g/mol): 313.31 MDL-nummer: MFCD00864257 InChI-nyckel: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC-namn: 4-acetamidofenyl-2-(acetyloxi)bensoat LEDER: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1

Molekylformel C17H15NO5
MDL-nummer MFCD00864257
IUPAC-namn 4-acetamidofenyl-2-(acetyloxi)bensoat
CAS 5003-48-5
InChI-nyckel FEJKLNWAOXSSNR-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
Molekylvikt (g/mol) 313.31
Synonym Benorilate
14

Dietyltiokarbamoylklorid, Thermo Scientific Chemicals

CAS: 88-11-9 Molekylformel: C5H10ClNS Molekylvikt (g/mol): 151.65 MDL-nummer: MFCD00022106 InChI-nyckel: HUUSTUALCPTCGJ-UHFFFAOYSA-N IUPAC-namn: (klormetantioyl)dietylamin LEDER: CCN(CC)C(Cl)=S

Molekylformel C5H10ClNS
MDL-nummer MFCD00022106
IUPAC-namn (klormetantioyl)dietylamin
CAS 88-11-9
InChI-nyckel HUUSTUALCPTCGJ-UHFFFAOYSA-N
LEDER CCN(CC)C(Cl)=S
Molekylvikt (g/mol) 151.65