Unclassified Organic Compounds

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

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1,306 – 1,320 of 163,002 results

1,306

Spectrum Chemical Manufacturing Corporation White Wax, Pastilles, NF, Spectrum™ Chemical

CAS: 8012-89-3

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CAS	8012-89-3

1,307

Dipropylene Glycol, 99%, Spectrum™ Chemical

CAS: 25265-71-8 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: QYSXYAURTRCDJU-UHFFFAOYNA-N IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol SMILES: CCC(O)OC(O)CC

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CAS	25265-71-8
Molecular Weight (g/mol)	134.18
SMILES	CCC(O)OC(O)CC
IUPAC Name	1-(1-hydroxypropoxy)propan-1-ol
InChI Key	QYSXYAURTRCDJU-UHFFFAOYNA-N
Molecular Formula	C6H14O3

1,308

Tetrachloro-p-benzoquinone, 99%

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

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PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

1,309

Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard

CAS: 23313-80-6 Molecular Formula: C₂₂H₂₄N₂O₈·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

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PubChem CID	54686189
CAS	23313-80-6
Molecular Weight (g/mol)	480.89
MDL Number	MFCD00865028
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
IUPAC Name	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·HCl

1,310

Thermo Scientific Chemicals gamma-L-Glutamyl-L-glutamic acid, 98%

CAS: 1116-22-9 Molecular Formula: C10H14N2O7 Molecular Weight (g/mol): 274.23 MDL Number: MFCD00002630 InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-L Synonym: gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid PubChem CID: 92865 ChEBI: CHEBI:73705 IUPAC Name: (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid SMILES: [NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O

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PubChem CID	92865
CAS	1116-22-9
Molecular Weight (g/mol)	274.23
ChEBI	CHEBI:73705
MDL Number	MFCD00002630
SMILES	[NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Synonym	gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid
IUPAC Name	(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
InChI Key	OWQDWQKWSLFFFR-WDSKDSINSA-L
Molecular Formula	C10H14N2O7

1,311

Thermo Scientific Chemicals alpha-Apo-oxytetracycline, 'can be used as secondary standard'

CAS: 18695-01-7 Molecular Formula: C₂₂H₂₂N₂O₈ Molecular Weight (g/mol): 442.39 MDL Number: MFCD00062827 InChI Key: DRKMHDAKULCOKQ-UHFFFAOYSA-N Synonym: beta-apo-oxytetracycline,alpha-apo-oxytetracycline,alpha-apooxytetracycline,alpha-apoterramycin,beta-apo oxytetracycline,2z-2-amino hydroxy methylidene-5-4,5-dihydroxy-9-methyl-3-oxo-1h-benzo f 2 benzofuran-1-yl-4-dimethylamino-6-hydroxycyclohexane-1,3-dione,4-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxohydrobenzo f isobenzofuranyl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1h-naphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide PubChem CID: 54710410 IUPAC Name: 4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide SMILES: CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4C(C(=C(C(=O)C4O)C(=O)N)O)N(C)C

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PubChem CID	54710410
CAS	18695-01-7
Molecular Weight (g/mol)	442.39
MDL Number	MFCD00062827
SMILES	CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4C(C(=C(C(=O)C4O)C(=O)N)O)N(C)C
Synonym	beta-apo-oxytetracycline,alpha-apo-oxytetracycline,alpha-apooxytetracycline,alpha-apoterramycin,beta-apo oxytetracycline,2z-2-amino hydroxy methylidene-5-4,5-dihydroxy-9-methyl-3-oxo-1h-benzo f 2 benzofuran-1-yl-4-dimethylamino-6-hydroxycyclohexane-1,3-dione,4-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxohydrobenzo f isobenzofuranyl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1h-naphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide
IUPAC Name	4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide
InChI Key	DRKMHDAKULCOKQ-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₂N₂O₈

1,312

cis-2,3-Epoxybutane, 97%

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

1,313

Thermo Scientific Chemicals L-Alanine methyl ester hydrochloride, 99%

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N Synonym: l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC Name: methyl (2S)-2-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

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PubChem CID	2733257
CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
Synonym	l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl
IUPAC Name	methyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

1,314

(2S,3S)-3-Methylpyrrolidine-2-carboxylic acid, 97%

CAS: 10512-89-7 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC Name: (2S,3S)-3-methylpyrrolidine-2-carboxylic acid SMILES: CC1CCNC1C(=O)O

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PubChem CID	2724879
CAS	10512-89-7
Molecular Weight (g/mol)	129.16
SMILES	CC1CCNC1C(=O)O
Synonym	2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid
IUPAC Name	(2S,3S)-3-methylpyrrolidine-2-carboxylic acid
InChI Key	CNPSFBUUYIVHAP-WHFBIAKZSA-N
Molecular Formula	C₆H₁₁NO₂

1,315

(1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%, 98% ee

CAS: 220497-88-1 Molecular Formula: C₆H₁₃NO₃·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-VKYWDCQCSA-N Synonym: 1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride PubChem CID: 24211999 IUPAC Name: (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

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PubChem CID	24211999
CAS	220497-88-1
Molecular Weight (g/mol)	183.63
SMILES	C1C(C(C(C1N)O)O)CO.Cl
Synonym	1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride
IUPAC Name	(1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride
InChI Key	BLTXEPQZAMUGID-VKYWDCQCSA-N
Molecular Formula	C₆H₁₃NO₃·HCl

1,316

(S)-4-Fluorophenylglycine, 95%, (98% ee), Thermo Scientific Chemicals

CAS: 19883-57-9 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00213799 InChI Key: JKFYKCYQEWQPTM-ZETCQYMHSA-N Synonym: s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine PubChem CID: 853015 IUPAC Name: (2S)-2-amino-2-(4-fluorophenyl)acetic acid SMILES: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	853015
CAS	19883-57-9
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00213799
SMILES	[NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
Synonym	s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine
IUPAC Name	(2S)-2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-ZETCQYMHSA-N
Molecular Formula	C8H8FNO2

1,317

(tert-Butoxycarbonylmethylene)triphenylphosphorane, 97%

CAS: 35000-38-5 Molecular Formula: C24H25O2P Molecular Weight (g/mol): 376.44 MDL Number: MFCD00075545 InChI Key: ZWZUFQPXYVYAFO-UHFFFAOYSA-N Synonym: tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate PubChem CID: 256127 IUPAC Name: tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	256127
CAS	35000-38-5
Molecular Weight (g/mol)	376.44
MDL Number	MFCD00075545
SMILES	CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate
IUPAC Name	tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	ZWZUFQPXYVYAFO-UHFFFAOYSA-N
Molecular Formula	C24H25O2P

1,318

Ethyl 4-oxocyclohexanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1

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Specifications

PubChem CID	317638
CAS	17159-79-4
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00013285
SMILES	CCOC(=O)C1CCC(=O)CC1
Synonym	ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate
IUPAC Name	ethyl 4-oxocyclohexane-1-carboxylate
InChI Key	ZXYAWONOWHSQRU-UHFFFAOYSA-N
Molecular Formula	C9H14O3

1,319

Thermo Scientific Chemicals Isomaltulose hydrate, 98%

CAS: 343336-76-5 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD11100373 InChI Key: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	126970043
CAS	343336-76-5
Molecular Weight (g/mol)	342.30
MDL Number	MFCD11100373
SMILES	OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate
InChI Key	PVXPPJIGRGXGCY-VVLSOAGWNA-N
Molecular Formula	C12H22O11

1,320

(S)-(-)-alpha-Allylglycine, 98%, 98% ee

CAS: 16338-48-0 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00002627 InChI Key: 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 Name: (2S)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	167529
CAS	16338-48-0
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00002627
SMILES	C=CCC(C(=O)O)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
IUPAC Name	(2S)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-BYPYZUCNSA-N
Molecular Formula	C₅H₉NO₂

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