Unclassified Organic Compounds

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976 – 990 of 183,896 results

976

4-Amino-N-Boc-L-phenylalanine, 95%

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

977

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2,2-Dimethylcyclopentanone, 97%

CAS: 4541-32-6 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049164 InChI Key: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one PubChem CID: 138286 IUPAC Name: 2,2-dimethylcyclopentan-1-one SMILES: CC1(CCCC1=O)C

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Specifications

PubChem CID	138286
CAS	4541-32-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049164
SMILES	CC1(CCCC1=O)C
Synonym	2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one
IUPAC Name	2,2-dimethylcyclopentan-1-one
InChI Key	FTGZMZBYOHMEPS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

978

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2,6-Dichloro-1,4-benzoquinone, 97+%

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

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Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

979

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Carnauba wax, refined, No. 1, yellow

CAS: 8015-86-9 MDL Number: MFCD00130724 Synonym: Brazil wax

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Specifications

CAS	8015-86-9
MDL Number	MFCD00130724
Synonym	Brazil wax

980

Graphite electrode, counter-pointed tip, 3.06mm dia, 38.10 mm long, 99.9995% (metals basis), Thermo Scientific Chemicals

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981

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Potassium L-tartrate hemihydrate, 99%

CAS: 6100-19-2 Molecular Formula: C8H14K4O13 Molecular Weight (g/mol): 474.58 MDL Number: MFCD00150136,MFCD00150136 InChI Key: DFVWEDQSAWCYPI-UHFFFAOYNA-N Synonym: potassium tartrate dibasic hemihydrate PubChem CID: 131855961 SMILES: O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O

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Specifications

PubChem CID	131855961
CAS	6100-19-2
Molecular Weight (g/mol)	474.58
MDL Number	MFCD00150136,MFCD00150136
SMILES	O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O
Synonym	potassium tartrate dibasic hemihydrate
InChI Key	DFVWEDQSAWCYPI-UHFFFAOYNA-N
Molecular Formula	C8H14K4O13

982

(S)-(-)-2-Azetidinecarboxylic acid, 99+%

CAS: 2133-34-8 Molecular Formula: C₄H₇NO₂ Molecular Weight (g/mol): 101.1 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

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Specifications

PubChem CID	16486
CAS	2133-34-8
Molecular Weight (g/mol)	101.1
ChEBI	CHEBI:6198
SMILES	C1CNC1C(=O)O
Synonym	l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name	(2S)-azetidine-2-carboxylic acid
InChI Key	IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula	C₄H₇NO₂

983

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N-Benzyloxycarbonyl-L-aspartic acid 4-benzyl ester, 98+%, Thermo Scientific™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: (2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	(2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

984

Selectophore™ Poly(vinyl chloride) carboxylated, 1.8 carboxyl basis, 1.8% carboxyl basis, MilliporeSigma™ Supelco™

MDL Number: MFCD00084460 Synonym: Poly(vinyl chloride-co-acrylic acid)

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Specifications

MDL Number	MFCD00084460
Synonym	Poly(vinyl chloride-co-acrylic acid)

985

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Sunflower Seed Oil, Spectrum™ Chemical

CAS: 8001-21-6

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CAS	8001-21-6

986

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Ethyl azidoacetate, 25% solution in toluene

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987

Microcystin-LW Solution , MilliporeSigma™ Supelco™

MDL Number: MFCD16661165 Synonym: Biotoxin; Cyanobacterial toxin; Algae bloom toxin

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Specifications

MDL Number	MFCD16661165
Synonym	Biotoxin; Cyanobacterial toxin; Algae bloom toxin

988

alpha-Amino-gamma-butyrolactone hydrobromide, 99%

CAS: 6305-38-0 Molecular Formula: C₄H₇NO₂·BrH Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723 InChI Key: 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 Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723
SMILES	C1COC(=O)C1N.Br
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
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₂·BrH

989

Glassy carbon rod, 1mm (0.04in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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CAS	7440-44-0
MDL Number	MFCD00133992

990

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4-Hydroxybenzoylacrylic acid, 97%

CAS: 24849-48-7 Molecular Formula: C10H7O4 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00460607 InChI Key: LQCBGQDCRBYBMK-AATRIKPKSA-M IUPAC Name: (2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate SMILES: OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O

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Specifications

CAS	24849-48-7
Molecular Weight (g/mol)	191.16
MDL Number	MFCD00460607
SMILES	OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O
IUPAC Name	(2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate
InChI Key	LQCBGQDCRBYBMK-AATRIKPKSA-M
Molecular Formula	C10H7O4

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