Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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916 – 930 of 206,057 results

916

Diethyl iminodiacetate, 98%

CAS: 6290-05-7 Molecular Formula: C₈H₁₅NO₄ Molecular Weight (g/mol): 189.21 MDL Number: MFCD00041925 InChI Key: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799 PubChem CID: 80502 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate SMILES: CCOC(=O)CNCC(=O)OCC

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Specifications

PubChem CID	80502
CAS	6290-05-7
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00041925
SMILES	CCOC(=O)CNCC(=O)OCC
Synonym	diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799
IUPAC Name	ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
InChI Key	LJDNMOCAQVXVKY-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₄

917

N-Fmoc-4-nitro-L-phenylalanine, 98%

CAS: 95753-55-2 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD00057810 InChI Key: RZRRJPNDKJOLHI-QFIPXVFZSA-N Synonym: fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh PubChem CID: 7016054 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7016054
CAS	95753-55-2
Molecular Weight (g/mol)	432.43
MDL Number	MFCD00057810
SMILES	OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid
InChI Key	RZRRJPNDKJOLHI-QFIPXVFZSA-N
Molecular Formula	C24H20N2O6

918

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4-Methylaminophenol sulfate, 99%, extra pure

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 MDL Number: MFCD00013140 Synonym: Metol

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Specifications

CAS	55-55-0
Molecular Weight (g/mol)	344.38
MDL Number	MFCD00013140
Synonym	Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

919

Thermo Scientific Chemicals Ethyl cellulose

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

920

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Thermo Scientific Chemicals Vindoline

CAS: 2182-14-1 Molecular Formula: C₂₅H₃₂N₂O₆ Molecular Weight (g/mol): 456.53 InChI Key: CXBGOBGJHGGWIE-VJAGLATISA-N Synonym: vindoline PubChem CID: 129316872 SMILES: CCC12C=CCN3C1C4(CC3)C(C(C2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C

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Specifications

PubChem CID	129316872
CAS	2182-14-1
Molecular Weight (g/mol)	456.53
SMILES	CCC12C=CCN3C1C4(CC3)C(C(C2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C
Synonym	vindoline
InChI Key	CXBGOBGJHGGWIE-VJAGLATISA-N
Molecular Formula	C₂₅H₃₂N₂O₆

921

L-Serine, MP Biomedicals™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

922

L-Cystine dihydrochloride, 99%

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

923

BOC-L-Tyrosine methyl ester, 97%

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

924

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Thermo Scientific Chemicals Tigecycline

CAS: 220620-09-7 Molecular Formula: C29H39N5O8 Molecular Weight (g/mol): 585.66 InChI Key: ZXGBRIBPJBHLMO-SBMFAFPZSA-N IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(tert-butylamino)acetamide SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

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Specifications

CAS	220620-09-7
Molecular Weight (g/mol)	585.66
SMILES	CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
IUPAC Name	N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(tert-butylamino)acetamide
InChI Key	ZXGBRIBPJBHLMO-SBMFAFPZSA-N
Molecular Formula	C29H39N5O8

925

Beta-Nicotinamide Adenine Dinucleotide Reduced Disodium Salt, MP Biomedicals

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

926

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N-Boc-cis-4-fluoro-L-proline, 97%, Thermo Scientific Chemicals

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

Pricing & Availability
Specifications

PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

927

D-(+)-Galactose Anhydrous, cell culture reagent, 98.5%, MP Biomedicals™

CAS: 10257-28-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside PubChem CID: 6036 ChEBI: CHEBI:4139

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Specifications

PubChem CID	6036
CAS	10257-28-0
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:4139
Synonym	d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

928

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4-[(Ethoxycarbonyl)methyl]phenylboronic acid, 97%

CAS: 92243-74-8 Molecular Formula: C10H13BO4 Molecular Weight (g/mol): 208.02 MDL Number: MFCD08704683 InChI Key: RDIRUZGSOKLANG-UHFFFAOYSA-N IUPAC Name: [4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid SMILES: CCOC(=O)CC1=CC=C(C=C1)B(O)O

Pricing & Availability
Specifications

CAS	92243-74-8
Molecular Weight (g/mol)	208.02
MDL Number	MFCD08704683
SMILES	CCOC(=O)CC1=CC=C(C=C1)B(O)O
IUPAC Name	[4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid
InChI Key	RDIRUZGSOKLANG-UHFFFAOYSA-N
Molecular Formula	C10H13BO4

929

Thermo Scientific Chemicals DL-alpha-Phenylglycine, 99%

CAS: 2835-06-5 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00064402 InChI Key: ZGUNAGUHMKGQNY-UHFFFAOYNA-N Synonym: DL-α-Aminophenylacetic acid IUPAC Name: 2-amino-2-phenylacetic acid SMILES: NC(C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2835-06-5
Molecular Weight (g/mol)	151.16
MDL Number	MFCD00064402
SMILES	NC(C(O)=O)C1=CC=CC=C1
Synonym	DL-α-Aminophenylacetic acid
IUPAC Name	2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-UHFFFAOYNA-N
Molecular Formula	C₈H₉NO₂

930

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Acetobromo-alpha-D-glucose, 97%, stab. with 2% calcium carbonate

CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: 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 Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	101776
CAS	572-09-8
Molecular Weight (g/mol)	411.20
MDL Number	MFCD00063254
SMILES	CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
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
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
InChI Key	CYAYKKUWALRRPA-HAGGZJDPNA-N
Molecular Formula	C14H19BrO9

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