Unclassified Organic Compounds

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

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721 – 735 of 203,284 results

721

1-Amino-1-cyclopropanecarboxylic acid, 98%

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

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Specifications

PubChem CID	535
CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
Synonym	1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

722

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Azadibenzocyclooctyne-PEG4-maleimide

Molecular Formula: C₃₆H₄₂N₄O₉ MDL Number: MFCD22380760 Synonym: ADIBO-PEG4-maleimide

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Specifications

MDL Number	MFCD22380760
Synonym	ADIBO-PEG4-maleimide
Molecular Formula	C₃₆H₄₂N₄O₉

723

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

C₄₈H₅₄N₇O₈P

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724

Thermo Scientific Chemicals Sucrose diacetate hexaisobutyrate

CAS: 27216-37-1 Molecular Formula: C₄₀H₆₂O₁₉ MDL Number: MFCD00041859 Synonym: SAIB

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Specifications

CAS	27216-37-1
MDL Number	MFCD00041859
Synonym	SAIB
Molecular Formula	C₄₀H₆₂O₁₉

725

Icariin, 98%

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726

Sodium Bicarbonate/Sodium Carbonate Concentrate, IC eluent concentrate (20 x) for Metrosep A Supp 5, MilliporeSigma™ Supelco™

Na2CO3 64 mM and NaHCO3 20 mM in Water

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727

(R)-(-)-2-Amino-5-phosphonopentanoic acid, 99%, Thermo Scientific Chemicals

CAS: 79055-68-8 Molecular Formula: C5H12NO5P Molecular Weight (g/mol): 197.127 MDL Number: MFCD00078839 InChI Key: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 PubChem CID: 135342 IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid SMILES: C(CC(C(=O)O)N)CP(=O)(O)O

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Specifications

PubChem CID	135342
CAS	79055-68-8
Molecular Weight (g/mol)	197.127
MDL Number	MFCD00078839
SMILES	C(CC(C(=O)O)N)CP(=O)(O)O
Synonym	d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5
IUPAC Name	(2R)-2-amino-5-phosphonopentanoic acid
InChI Key	VOROEQBFPPIACJ-SCSAIBSYSA-N
Molecular Formula	C5H12NO5P

728

Phenyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside, 98%, Thermo Scientific Chemicals

CAS: 23661-28-1 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD00135159 InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N Synonym: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	6364823
CAS	23661-28-1
Molecular Weight (g/mol)	440.463
MDL Number	MFCD00135159
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key	JCKOUAWEMPKIAT-OBKDMQGPSA-N
Molecular Formula	C20H24O9S

729

N-(5-Aminopentyl)biotinamide trifluoroacetate salt

CAS: 288259-39-2 Molecular Formula: C17H29F3N4O4S Molecular Weight (g/mol): 442.50 MDL Number: MFCD03452814 InChI Key: QWKKJNXOPDNIEU-UHFFFAOYNA-N Synonym: n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid PubChem CID: 16007074

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Specifications

PubChem CID	16007074
CAS	288259-39-2
Molecular Weight (g/mol)	442.50
MDL Number	MFCD03452814
Synonym	n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid
InChI Key	QWKKJNXOPDNIEU-UHFFFAOYNA-N
Molecular Formula	C17H29F3N4O4S

730

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3-Cyclopropyl-1H-pyrazole, 98%

CAS: 100114-57-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD04970938,MFCD06739298 InChI Key: TXWDVWSJMDFNQY-UHFFFAOYSA-N PubChem CID: 7017816 IUPAC Name: 5-cyclopropyl-1H-pyrazole SMILES: C1CC1C1=CC=NN1

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Specifications

PubChem CID	7017816
CAS	100114-57-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD04970938,MFCD06739298
SMILES	C1CC1C1=CC=NN1
IUPAC Name	5-cyclopropyl-1H-pyrazole
InChI Key	TXWDVWSJMDFNQY-UHFFFAOYSA-N
Molecular Formula	C6H8N2

731

Petroleum ether, pure, boiling range ca. 180-280°C

CAS: 8008-20-6 MDL Number: MFCD00135561

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Specifications

CAS	8008-20-6
MDL Number	MFCD00135561

732

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1,4-Anthraquinone, 94%

CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

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Specifications

PubChem CID	69457
CAS	635-12-1
Molecular Weight (g/mol)	208.216
MDL Number	MFCD00013724
SMILES	C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
Synonym	1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione
IUPAC Name	anthracene-1,4-dione
InChI Key	LSOTZYUVGZKSHR-UHFFFAOYSA-N
Molecular Formula	C14H8O2

733

D-myo-Inositol-1,3,4,6-tetrakis(phosphate) ammonium salt, 95%, Thermo Scientific Chemicals

CAS: 142507-74-2 Molecular Formula: C6H19NO18P4 Molecular Weight (g/mol): 517.102 MDL Number: MFCD01459915 InChI Key: ANQVRWQIKKBLLK-ADHKWWJESA-N Synonym: myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine PubChem CID: 71308569 IUPAC Name: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N

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Specifications

PubChem CID	71308569
CAS	142507-74-2
Molecular Weight (g/mol)	517.102
MDL Number	MFCD01459915
SMILES	C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N
Synonym	myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine
IUPAC Name	azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate
InChI Key	ANQVRWQIKKBLLK-ADHKWWJESA-N
Molecular Formula	C6H19NO18P4

734

17-(Allylamino)-17-demethoxygeldanamycin, 99%

CAS: 75747-14-7 Molecular Formula: C31H43N3O8 Molecular Weight (g/mol): 585.698 MDL Number: MFCD04973892 InChI Key: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC

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Specifications

PubChem CID	133688938
CAS	75747-14-7
Molecular Weight (g/mol)	585.698
MDL Number	MFCD04973892
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC
Synonym	17-aag
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	AYUNIORJHRXIBJ-MKJFUHJFSA-N
Molecular Formula	C31H43N3O8

735

Pullulan

CAS: 9057-02-7

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Specifications

CAS	9057-02-7

Unclassified Organic Compounds

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