Oklassificerade organiska föreningar

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

1 – 15 av 3,166 Resultat

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Thermo Scientific Chemicals D(-)-alfa-fenylglycin, 98 %

CAS: 875-74-1 Molekylformel: C₈H₉NO₂ Molekylvikt (g/mol): 151.16 MDL-nummer: MFCD00008061 InChI-nyckel: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC-namn: (2R)-2-amino-2-fenylättiksyra LEDER: C1=CC=C(C=C1)C(C(=O)O)N

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Specifikationer

Molekylformel	C₈H₉NO₂
PubChem CID	70134
MDL-nummer	MFCD00008061
IUPAC-namn	(2R)-2-amino-2-fenylättiksyra
CAS	875-74-1
InChI-nyckel	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
LEDER	C1=CC=C(C=C1)C(C(=O)O)N
ChEBI	CHEBI:44962
Molekylvikt (g/mol)	151.16
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid

alfa-D-(+)-Melibiose, Thermo Scientific Chemicals

CAS: 585-99-9 Molekylformel: C₁₂H₂₂O₁₁ MDL-nummer: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

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Specifikationer

Molekylformel	C₁₂H₂₂O₁₁
MDL-nummer	MFCD00198188
CAS	585-99-9
Synonym	6-O-alpha-D-Galactopyranosyl-D-glucose

alfa-D-glukos-1-fosfatdinatriumsalttetrahydrat, 98 %, Thermo Scientific Chemicals

CAS: 56401-20-8 Molekylformel: C6H13Na2O9P Molekylvikt (g/mol): 306.114 MDL-nummer: MFCD00150839 InChI-nyckel: AQMGMJDBUKKFOG-PKXGBZFFSA-N Synonym: alpha-d-glucose-1-phosphate disodium salt tetrahydrate PubChem CID: 131855210 IUPAC-namn: natrium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]divätefosfat LEDER: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

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Specifikationer

Molekylformel	C6H13Na2O9P
PubChem CID	131855210
MDL-nummer	MFCD00150839
IUPAC-namn	natrium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]divätefosfat
CAS	56401-20-8
InChI-nyckel	AQMGMJDBUKKFOG-PKXGBZFFSA-N
LEDER	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
Molekylvikt (g/mol)	306.114
Synonym	alpha-d-glucose-1-phosphate disodium salt tetrahydrate

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Thermo Scientific Chemicals alfa-Apo-oxytetracyklin, ''kan användas som sekundär standard''

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Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-alfa-D-mannopyranos, 98 %

CAS: 4163-65-9 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.341 MDL-nummer: MFCD00069798 InChI-nyckel: LPTITAGPBXDDGR-OWYFMNJBSA-N Synonym: a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose PubChem CID: 11741089 IUPAC-namn: [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H22O11
PubChem CID	11741089
MDL-nummer	MFCD00069798
IUPAC-namn	[(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS	4163-65-9
InChI-nyckel	LPTITAGPBXDDGR-OWYFMNJBSA-N
LEDER	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molekylvikt (g/mol)	390.341
Synonym	a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose

(± )-BOC-alfa-fosfonoglycintrimetylester, 97 %, Thermo Scientific Chemicals

CAS: 89524-98-1 Molekylformel: C10H20NO7P Molekylvikt (g/mol): 297.24 MDL-nummer: MFCD02178893 InChI-nyckel: LJHAPRKTPAREGO-ZETCQYMHSA-N Synonym: methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester PubChem CID: 397380 LEDER: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC

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Specifikationer

Molekylformel	C10H20NO7P
PubChem CID	397380
MDL-nummer	MFCD02178893
CAS	89524-98-1
InChI-nyckel	LJHAPRKTPAREGO-ZETCQYMHSA-N
LEDER	COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
Molekylvikt (g/mol)	297.24
Synonym	methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester

alfa-amino-gamma-butyrolaktonhydrobromid, 99 %, Thermo Scientific Chemicals

CAS: 6305-38-0 Molekylformel: C₄H₇NO₂·BrH Molekylvikt (g/mol): 182.02 MDL-nummer: MFCD00012723 InChI-nyckel: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC-namn: 3-aminooxolan-2-on;hydrobromid LEDER: C1COC(=O)C1N.Br

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Specifikationer

Molekylformel	C₄H₇NO₂·BrH
PubChem CID	73508
MDL-nummer	MFCD00012723
IUPAC-namn	3-aminooxolan-2-on;hydrobromid
CAS	6305-38-0
InChI-nyckel	MKLNTBLOABOJFZ-UHFFFAOYSA-N
LEDER	C1COC(=O)C1N.Br
Molekylvikt (g/mol)	182.02
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr

[Nle4, D-Phe7] alfa-melanocytstimulerande hormonamidtrifluoracetatsalt, Thermo Scientific Chemicals

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(S)-(-)-alfa-allylglycin, 98 %, 98 % ee, Thermo Scientific Chemicals

CAS: 16338-48-0 Molekylformel: C₅H₉NO₂ Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00002627 InChI-nyckel: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine PubChem CID: 167529 IUPAC-namn: (2S)-2-aminopent-4-ensyra LEDER: C=CCC(C(=O)O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₉NO₂
PubChem CID	167529
MDL-nummer	MFCD00002627
IUPAC-namn	(2S)-2-aminopent-4-ensyra
CAS	16338-48-0
InChI-nyckel	WNNNWFKQCKFSDK-BYPYZUCNSA-N
LEDER	C=CCC(C(=O)O)N
Molekylvikt (g/mol)	115.13
Synonym	l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine

DL-alfa-amino-2-tiofenättiksyra metylesterhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 132289-66-8 Molekylformel: C7H10ClNO2S Molekylvikt (g/mol): 207.67 MDL-nummer: MFCD04039779 InChI-nyckel: NZEQIXANVTXFEP-UHFFFAOYNA-N Synonym: methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride PubChem CID: 24212017 LEDER: Cl.COC(=O)C(N)C1=CC=CS1

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Specifikationer

Molekylformel	C7H10ClNO2S
PubChem CID	24212017
MDL-nummer	MFCD04039779
CAS	132289-66-8
InChI-nyckel	NZEQIXANVTXFEP-UHFFFAOYNA-N
LEDER	Cl.COC(=O)C(N)C1=CC=CS1
Molekylvikt (g/mol)	207.67
Synonym	methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride

Acetobrom-alfa-D-glukos, 97 %, stab. med 2% kalciumkarbonat, Thermo Scientific Chemicals

CAS: 572-09-8 Molekylformel: C14H19BrO9 Molekylvikt (g/mol): 411.20 MDL-nummer: MFCD00063254 InChI-nyckel: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC-namn: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-yl]metylacetat LEDER: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H19BrO9
PubChem CID	101776
MDL-nummer	MFCD00063254
IUPAC-namn	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-yl]metylacetat
CAS	572-09-8
InChI-nyckel	CYAYKKUWALRRPA-HAGGZJDPNA-N
LEDER	CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Molekylvikt (g/mol)	411.20
Synonym	2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate

(R)-alfa-metyltryptofanhemihydrat, 98 %, 98 % ee, Thermo Scientific Chemicals

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(S)-alfa-metylleucin, 98 %, 98 % ee, Thermo Scientific™

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2,3,4,6-Tetra-O-acetyl-alfa-D-glukopyranosylbromid, 98,5 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H19BrO9
PubChem CID	101776
MDL-nummer	MFCD00063254
IUPAC-namn	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-yl]metylacetat
CAS	572-09-8
InChI-nyckel	CYAYKKUWALRRPA-HAGGZJDPNA-N
LEDER	CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Molekylvikt (g/mol)	411.20
Synonym	2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate

(+/-)-alfa-amino-3-hydroxi-5-metyl-4-isoxazolpropionsyra, Thermo Scientific Chemicals

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