Uklassificerede organiske forbindelser

Organiske forbindelser, der ikke passer ind i nogen anden organisk kemisk klassificering.

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

CAS: 875-74-1 Molekylær formel: C₈H₉NO₂ Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00008061 InChI nøgle: 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 navn: (2R)-2-amino-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008061
PubChem CID	70134
Molekylvægt (g/mol)	151.16
CAS	875-74-1
ChEBI	CHEBI:44962
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
SMIL	C1=CC=C(C=C1)C(C(=O)O)N
IUPAC navn	(2R)-2-amino-2-phenyleddikesyre
InChI nøgle	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molekylær formel	C₈H₉NO₂

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

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

Pris og tilgængelighed
Tekniske data

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

4-chlor-alfa-toluensulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 6966-45-6 Molekylær formel: C7H6Cl2O2S Molekylvægt (g/mol): 225.083 MDL nummer: MFCD01631927 InChI nøgle: DBJRPJSDYFDWPV-UHFFFAOYSA-N Synonym: 4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh PubChem CID: 227304 IUPAC navn: (4-chlorphenyl)methansulfonylchlorid SMIL: C1=CC(=CC=C1CS(=O)(=O)Cl)Cl

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Tekniske data

MDL nummer	MFCD01631927
PubChem CID	227304
Molekylvægt (g/mol)	225.083
CAS	6966-45-6
Synonym	4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh
SMIL	C1=CC(=CC=C1CS(=O)(=O)Cl)Cl
IUPAC navn	(4-chlorphenyl)methansulfonylchlorid
InChI nøgle	DBJRPJSDYFDWPV-UHFFFAOYSA-N
Molekylær formel	C7H6Cl2O2S

(+/-)-Benzyloxycarbonyl-alfa-phosphonoglycin-trimethylester, 97 %, Thermo Scientific Chemicals

CAS: 88568-95-0 Molekylær formel: C13H18NO7P Molekylvægt (g/mol): 331.261 MDL nummer: MFCD00043304 InChI nøgle: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC navn: methyl-2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetat SMIL: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043304
PubChem CID	2734718
Molekylvægt (g/mol)	331.261
CAS	88568-95-0
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
SMIL	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
IUPAC navn	methyl-2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetat
InChI nøgle	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molekylær formel	C13H18NO7P

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

CAS: 4163-65-9 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.341 MDL nummer: MFCD00069798 InChI nøgle: 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 navn: [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00069798
PubChem CID	11741089
Molekylvægt (g/mol)	390.341
CAS	4163-65-9
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
SMIL	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC navn	[(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle	LPTITAGPBXDDGR-OWYFMNJBSA-N
Molekylær formel	C16H22O11

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

Pris og tilgængelighed

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

CAS: 89524-98-1 Molekylær formel: C10H20NO7P Molekylvægt (g/mol): 297.24 MDL nummer: MFCD02178893 InChI nøgle: 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 SMIL: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02178893
PubChem CID	397380
Molekylvægt (g/mol)	297.24
CAS	89524-98-1
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
SMIL	COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
InChI nøgle	LJHAPRKTPAREGO-ZETCQYMHSA-N
Molekylær formel	C10H20NO7P

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

CAS: 16338-48-0 Molekylær formel: C₅H₉NO₂ Molekylvægt (g/mol): 115.13 MDL nummer: MFCD00002627 InChI nøgle: 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 navn: (2S)-2-aminopent-4-ensyre SMIL: C=CCC(C(=O)O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002627
PubChem CID	167529
Molekylvægt (g/mol)	115.13
CAS	16338-48-0
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
SMIL	C=CCC(C(=O)O)N
IUPAC navn	(2S)-2-aminopent-4-ensyre
InChI nøgle	WNNNWFKQCKFSDK-BYPYZUCNSA-N
Molekylær formel	C₅H₉NO₂

alfa-amino-gamma-butyrolacton hydrobromid, 99%, Thermo Scientific Chemicals

CAS: 6305-38-0 Molekylær formel: C₄H₇NO₂·BrH Molekylvægt (g/mol): 182.02 MDL nummer: MFCD00012723 InChI nøgle: 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 navn: 3-aminooxolan-2-on;hydrobromid SMIL: C1COC(=O)C1N.Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012723
PubChem CID	73508
Molekylvægt (g/mol)	182.02
CAS	6305-38-0
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
SMIL	C1COC(=O)C1N.Br
IUPAC navn	3-aminooxolan-2-on;hydrobromid
InChI nøgle	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molekylær formel	C₄H₇NO₂·BrH

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Thermo Scientific Chemicals alfa-Apo-oxytetracyclin, 'kan bruges som sekundær standard'

Pris og tilgængelighed

Acetobrom-alfa-D-glucose, 97%, stab. med 2% calciumcarbonat, Thermo Scientific Chemicals

CAS: 572-09-8 Molekylær formel: C14H19BrO9 Molekylvægt (g/mol): 411.20 MDL nummer: MFCD00063254 InChI nøgle: 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 navn: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromoxan-2-yl]methylacetat SMIL: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063254
PubChem CID	101776
Molekylvægt (g/mol)	411.20
CAS	572-09-8
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
SMIL	CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
IUPAC navn	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromoxan-2-yl]methylacetat
InChI nøgle	CYAYKKUWALRRPA-HAGGZJDPNA-N
Molekylær formel	C14H19BrO9