Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

331 – 345 of 76,239 results

331

Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate, 97%

CAS: 207683-26-9 Molecular Formula: C13H20F6N3O3P Molecular Weight (g/mol): 411.29 MDL Number: MFCD00192457 InChI Key: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonym: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 SMILES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1

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Specifications

PubChem CID	16218611
CAS	207683-26-9
Molecular Weight (g/mol)	411.29
MDL Number	MFCD00192457
SMILES	F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
Synonym	hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate
InChI Key	TVWKVGNCIJUXMY-UHFFFAOYSA-N
Molecular Formula	C13H20F6N3O3P

332

3-Thiophenemethanol, 97%

CAS: 71637-34-8 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014534 InChI Key: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC Name: thiophen-3-ylmethanol SMILES: OCC1=CSC=C1

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Specifications

PubChem CID	123570
CAS	71637-34-8
Molecular Weight (g/mol)	114.16
MDL Number	MFCD00014534
SMILES	OCC1=CSC=C1
Synonym	3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol
IUPAC Name	thiophen-3-ylmethanol
InChI Key	BOWIFWCBNWWZOG-UHFFFAOYSA-N
Molecular Formula	C5H6OS

333

3-Amino-1-bromoisoquinoline, 97%

CAS: 13130-79-5 Molecular Formula: C₉H₇BrN₂ Molecular Weight (g/mol): 223.07 InChI Key: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC Name: 1-bromoisoquinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

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Specifications

PubChem CID	289845
CAS	13130-79-5
Molecular Weight (g/mol)	223.07
SMILES	C1=CC=C2C(=C1)C=C(N=C2Br)N
Synonym	3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
IUPAC Name	1-bromoisoquinolin-3-amine
InChI Key	PSQUIUNIVDKHJK-UHFFFAOYSA-N
Molecular Formula	C₉H₇BrN₂

334

6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 944896-42-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD10698063 InChI Key: SDKJLYHPCBMDAD-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine-3-carboxylic acid,6-bromoimidazo 1,2-a pyridine-3-carboxylicacid,6-bromoh-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-1h-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-3-carboxyimidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-bromo PubChem CID: 22031912 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC(Br)=CN12

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Specifications

PubChem CID	22031912
CAS	944896-42-8
Molecular Weight (g/mol)	241.04
MDL Number	MFCD10698063
SMILES	OC(=O)C1=CN=C2C=CC(Br)=CN12
Synonym	6-bromoimidazo 1,2-a pyridine-3-carboxylic acid,6-bromoimidazo 1,2-a pyridine-3-carboxylicacid,6-bromoh-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-1h-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-3-carboxyimidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-bromo
IUPAC Name	6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	SDKJLYHPCBMDAD-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2O2

335

2-Bromo-5-nitrothiophene, 97%

CAS: 13195-50-1 Molecular Formula: C₄H₂BrNO₂S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]

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Specifications

PubChem CID	83222
CAS	13195-50-1
Molecular Weight (g/mol)	208.03
SMILES	C1=C(SC(=C1)Br)[N+](=O)[O-]
IUPAC Name	2-bromo-5-nitrothiophene
InChI Key	ZPNFMDYBAQDFDY-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrNO₂S

336

3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 26621-44-3 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159621,MFCD00238787 InChI Key: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonym: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC Name: 5-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=NN1

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Specifications

PubChem CID	123419
CAS	26621-44-3
Molecular Weight (g/mol)	113.08
MDL Number	MFCD00159621,MFCD00238787
SMILES	[O-][N+](=O)C1=CC=NN1
Synonym	3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole
IUPAC Name	5-nitro-1H-pyrazole
InChI Key	MZRUFMBFIKGOAL-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

337

3-Aminooxetane, 95%

CAS: 21635-88-1 Molecular Formula: C₃H₇NO Molecular Weight (g/mol): 73.09 InChI Key: OJEOJUQOECNDND-UHFFFAOYSA-N Synonym: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam PubChem CID: 9833923 IUPAC Name: oxetan-3-amine SMILES: C1C(CO1)N

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Specifications

PubChem CID	9833923
CAS	21635-88-1
Molecular Weight (g/mol)	73.09
SMILES	C1C(CO1)N
Synonym	3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam
IUPAC Name	oxetan-3-amine
InChI Key	OJEOJUQOECNDND-UHFFFAOYSA-N
Molecular Formula	C₃H₇NO

338

2-Hydroxyquinoxaline, 98%, Thermo Scientific™

CAS: 1196-57-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006722 InChI Key: FFRYUAVNPBUEIC-UHFFFAOYSA-N Synonym: 2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one PubChem CID: 14526 ChEBI: CHEBI:38890 IUPAC Name: 1H-quinoxalin-2-one SMILES: O=C1NC2=CC=CC=C2N=C1

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Specifications

PubChem CID	14526
CAS	1196-57-2
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:38890
MDL Number	MFCD00006722
SMILES	O=C1NC2=CC=CC=C2N=C1
Synonym	2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one
IUPAC Name	1H-quinoxalin-2-one
InChI Key	FFRYUAVNPBUEIC-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

339

3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%

CAS: 55750-62-4 Molecular Formula: C₁₁H₁₀N₂O₆ Molecular Weight (g/mol): 266.21 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O

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Specifications

PubChem CID	4620597
CAS	55750-62-4
Molecular Weight (g/mol)	266.21
SMILES	C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
Synonym	n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate
InChI Key	JKHVDAUOODACDU-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₀N₂O₆

340

Isoquinoline-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 6624-49-3 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 InChI Key: KVMMIDQDXZOPAB-UHFFFAOYSA-N Synonym: 3-isoquinolinecarboxylic acid,3-carboxyisoquinoline,3-isoquinoline carboxylic acid,3-isoquinaldic acid,pubchem16889,maybridge1_002411,acmc-1b7v6,isoquinoline-3-caboxylic acid,ksc217c5f,isoquinoline 3-carboxylic acid PubChem CID: 124656 IUPAC Name: isoquinoline-3-carboxylic acid SMILES: C1=CC=C2C=NC(=CC2=C1)C(=O)O

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Specifications

PubChem CID	124656
CAS	6624-49-3
Molecular Weight (g/mol)	173.17
SMILES	C1=CC=C2C=NC(=CC2=C1)C(=O)O
Synonym	3-isoquinolinecarboxylic acid,3-carboxyisoquinoline,3-isoquinoline carboxylic acid,3-isoquinaldic acid,pubchem16889,maybridge1_002411,acmc-1b7v6,isoquinoline-3-caboxylic acid,ksc217c5f,isoquinoline 3-carboxylic acid
IUPAC Name	isoquinoline-3-carboxylic acid
InChI Key	KVMMIDQDXZOPAB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

341

Thermo Scientific Chemicals 9-Hydroxyrisperidone, 98%

CAS: 81-21-0 Molecular Formula: C₂₃H₂₇FN₄O₃ Molecular Weight (g/mol): 426.48 InChI Key: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

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Specifications

PubChem CID	115237
CAS	81-21-0
Molecular Weight (g/mol)	426.48
ChEBI	CHEBI:83804
SMILES	CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym	paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one
IUPAC Name	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChI Key	PMXMIIMHBWHSKN-UHFFFAOYSA-N
Molecular Formula	C₂₃H₂₇FN₄O₃

342

4-Aminopyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 100047-36-7 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.12 InChI Key: JRZBTJVSAANBEV-UHFFFAOYSA-N Synonym: 4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino PubChem CID: 2050132 IUPAC Name: 4-aminopyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1N)C(=O)O

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Specifications

PubChem CID	2050132
CAS	100047-36-7
Molecular Weight (g/mol)	138.12
SMILES	C1=CN=C(C=C1N)C(=O)O
Synonym	4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino
IUPAC Name	4-aminopyridine-2-carboxylic acid
InChI Key	JRZBTJVSAANBEV-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

343

Thermo Scientific Chemicals Omeprazole, 98+%

CAS: 73590-58-6 Molecular Formula: C₁₇H₁₉N₃O₃S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Pricing & Availability
Specifications

PubChem CID	4594
CAS	73590-58-6
Molecular Weight (g/mol)	345.42
ChEBI	CHEBI:77260
SMILES	CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
Synonym	omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac
IUPAC Name	6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
InChI Key	SUBDBMMJDZJVOS-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₉N₃O₃S

344

2-Fluoroadenine, 97%

CAS: 700-49-2 Molecular Formula: C5H4FN5 Molecular Weight (g/mol): 153.12 MDL Number: MFCD01632749 InChI Key: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 IUPAC Name: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1

Pricing & Availability
Specifications

PubChem CID	12790
CAS	700-49-2
Molecular Weight (g/mol)	153.12
ChEBI	CHEBI:72457
MDL Number	MFCD01632749
SMILES	NC1=C2NC=NC2=NC(F)=N1
Synonym	2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro
IUPAC Name	2-fluoro-7H-purin-6-amine
InChI Key	WKMPTBDYDNUJLF-UHFFFAOYSA-N
Molecular Formula	C5H4FN5

345

1,5-Anhydro-D-sorbitol, 97%

CAS: 154-58-5 Molecular Formula: C₆H₁₂O₅ Molecular Weight (g/mol): 164.16 InChI Key: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	64960
CAS	154-58-5
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:16070
SMILES	C1C(C(C(C(O1)CO)O)O)O
Synonym	1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro
IUPAC Name	(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	MPCAJMNYNOGXPB-SLPGGIOYSA-N
Molecular Formula	C₆H₁₂O₅

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