Unclassified Organic Compounds

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

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1,666 – 1,680 of 202,494 results

1,666

Cytosine-β-D-Arabinofuranoside, Hydrochloride, MP Biomedicals™

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
IUPAC Name	4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

1,667

Salicylaldazine, MP Biomedicals

Salicylaldazine, MP Biomedicals, Quantity: 100g, Molecular Weight: 240.262, CAS: 959-36-4, InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N, IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one, Molecular Formula: C14H12N2O2, PubChem CID: 6849893

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Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

1,668

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2-Amino-3,4,5-trimethoxybenzoic acid, 97%

CAS: 61948-85-4 Molecular Formula: C10H13NO5 MDL Number: MFCD00051630 InChI Key: JSHSRQCOCMIIPA-UHFFFAOYSA-N PubChem CID: 96602 IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid

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PubChem CID	96602
CAS	61948-85-4
MDL Number	MFCD00051630
IUPAC Name	2-amino-3,4,5-trimethoxybenzoic acid
InChI Key	JSHSRQCOCMIIPA-UHFFFAOYSA-N
Molecular Formula	C10H13NO5

1,669

Sodium tetrachloropalladate(II) hydrate, 99.95% (metals basis), Pd 30%

CAS: 13820-53-6 Molecular Formula: Cl4Na2Pd Molecular Weight (g/mol): 294.20 MDL Number: MFCD00003487 InChI Key: ABKQFSYGIHQQLS-UHFFFAOYSA-J Synonym: sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- PubChem CID: 11000870 IUPAC Name: disodium;tetrachloropalladium(2-) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl

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PubChem CID	11000870
CAS	13820-53-6
Molecular Weight (g/mol)	294.20
MDL Number	MFCD00003487
SMILES	[Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl
Synonym	sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2-
IUPAC Name	disodium;tetrachloropalladium(2-)
InChI Key	ABKQFSYGIHQQLS-UHFFFAOYSA-J
Molecular Formula	Cl4Na2Pd

1,670

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Fucoidan, Thermo Scientific™

CAS: 9072-19-9 MDL Number: 00131109

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Specifications

CAS	9072-19-9
MDL Number	00131109

1,671

Bentonite, acid-leached, Thermo Scientific™

CAS: 70131-50-9

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Specifications

CAS	70131-50-9

1,672

Thermo Scientific Chemicals D-Turanose, 98%

CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO

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Specifications

PubChem CID	131632488
CAS	547-25-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006606
SMILES	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
Synonym	d +-turanose
IUPAC Name	(3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
InChI Key	RULSWEULPANCDV-UHFFFAOYNA-N
Molecular Formula	C12H22O11

1,673

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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

1,674

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alpha-D-Glucose-1-phosphate disodium salt tetrahydrate, 98%

CAS: 56401-20-8 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 MDL Number: MFCD00150839 InChI Key: AQMGMJDBUKKFOG-PKXGBZFFSA-N Synonym: alpha-d-glucose-1-phosphate disodium salt tetrahydrate PubChem CID: 131855210 IUPAC Name: sodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

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Specifications

PubChem CID	131855210
CAS	56401-20-8
Molecular Weight (g/mol)	306.114
MDL Number	MFCD00150839
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
Synonym	alpha-d-glucose-1-phosphate disodium salt tetrahydrate
IUPAC Name	sodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	AQMGMJDBUKKFOG-PKXGBZFFSA-N
Molecular Formula	C6H13Na2O9P

1,675

1-Amino-1-cyclopentanecarboxylic acid, 97%

CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N

1,676

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(E)-alpha,beta-Styrenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals

CAS: 173603-23-1 Molecular Formula: C₂₀H₃₀B₂O₄ MDL Number: MFCD02683500 Synonym: cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

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CAS	173603-23-1
MDL Number	MFCD02683500
Synonym	cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
Molecular Formula	C₂₀H₃₀B₂O₄

1,677

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Thermo Scientific Chemicals L-Leucine methyl ester hydrochloride, 98%

CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride PubChem CID: 2723695 IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C

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PubChem CID	2723695
CAS	7517-19-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012494
SMILES	Cl.COC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride
IUPAC Name	methyl (2S)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

1,678

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Ethyl 2-cyclohexanoneacetate, 97%

CAS: 24731-17-7 Molecular Formula: C₁₀H₁₆O₃ Molecular Weight (g/mol): 184.23 MDL Number: MFCD00001638 InChI Key: ZZWSNYNCRUZSPR-UHFFFAOYSA-N Synonym: ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate PubChem CID: 91229 IUPAC Name: ethyl 2-(2-oxocyclohexyl)acetate SMILES: CCOC(=O)CC1CCCCC1=O

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Specifications

PubChem CID	91229
CAS	24731-17-7
Molecular Weight (g/mol)	184.23
MDL Number	MFCD00001638
SMILES	CCOC(=O)CC1CCCCC1=O
Synonym	ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate
IUPAC Name	ethyl 2-(2-oxocyclohexyl)acetate
InChI Key	ZZWSNYNCRUZSPR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆O₃

1,679

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4-Methylcyclohexanone, 98+%

CAS: 589-92-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

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PubChem CID	11525
CAS	589-92-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001643
SMILES	CC1CCC(=O)CC1
Synonym	4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french
IUPAC Name	4-methylcyclohexan-1-one
InChI Key	VGVHNLRUAMRIEW-UHFFFAOYSA-N
Molecular Formula	C7H12O

1,680

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2-Methylcyclohexane-1,3-dione, 98+%

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

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Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

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