Unclassified Organic Compounds

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

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1,051 – 1,065 of 209,641 results

1,051

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(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine, 97%, Thermo Scientific Chemicals

CAS: 31886-58-5 Molecular Formula: C14H19FeN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00066273 IUPAC Name: (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1

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CAS	31886-58-5
Molecular Weight (g/mol)	257.16
MDL Number	MFCD00066273
SMILES	[Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1
IUPAC Name	(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
Molecular Formula	C14H19FeN

1,052

(4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride, 95%, Thermo Scientific™

CAS: 690634-80-1 Molecular Formula: C12H23ClN2O Molecular Weight (g/mol): 246.779 MDL Number: MFCD06407988 InChI Key: ITPHYLQZNJAUDV-UHFFFAOYSA-N Synonym: 4-methylpiperidino 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidinyl 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidine-2-carbonyl piperidine hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone hydrochloride,4-methylpiperidyl 2-piperidyl ketone, chloride,4-methylpiperidin-1-yl-piperidin-2-ylmethanone hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone-hydrogen chloride 1/1 PubChem CID: 2794697 IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride SMILES: CC1CCN(CC1)C(=O)C2CCCCN2.Cl

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PubChem CID	2794697
CAS	690634-80-1
Molecular Weight (g/mol)	246.779
MDL Number	MFCD06407988
SMILES	CC1CCN(CC1)C(=O)C2CCCCN2.Cl
Synonym	4-methylpiperidino 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidinyl 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidine-2-carbonyl piperidine hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone hydrochloride,4-methylpiperidyl 2-piperidyl ketone, chloride,4-methylpiperidin-1-yl-piperidin-2-ylmethanone hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone-hydrogen chloride 1/1
IUPAC Name	(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
InChI Key	ITPHYLQZNJAUDV-UHFFFAOYSA-N
Molecular Formula	C12H23ClN2O

1,053

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3-Aminophthalhydrazide monosodium salt, 98+%

CAS: 20666-12-0 Molecular Formula: C8H9N3NaO2 Molecular Weight (g/mol): 202.169 MDL Number: MFCD00161491 InChI Key: BTPIPBDXONOBET-UHFFFAOYSA-N Synonym: luminol sodium salt PubChem CID: 131673872 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione;molecular hydrogen;sodium SMILES: [HH].C1=CC2=C(C(=C1)N)C(=O)NNC2=O.[Na]

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Specifications

PubChem CID	131673872
CAS	20666-12-0
Molecular Weight (g/mol)	202.169
MDL Number	MFCD00161491
SMILES	[HH].C1=CC2=C(C(=C1)N)C(=O)NNC2=O.[Na]
Synonym	luminol sodium salt
IUPAC Name	5-amino-2,3-dihydrophthalazine-1,4-dione;molecular hydrogen;sodium
InChI Key	BTPIPBDXONOBET-UHFFFAOYSA-N
Molecular Formula	C8H9N3NaO2

1,054

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Thermo Scientific Chemicals (S,R)-Noscapine

CAS: 128-62-1 Molecular Formula: C22H23NO7 Molecular Weight (g/mol): 413.43 InChI Key: AKNNEGZIBPJZJG-MSOLQXFVSA-N IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one SMILES: COC1=CC=C2[C@H](OC(=O)C2=C1OC)[C@@H]1N(C)CCC2=CC3=C(OCO3)C(OC)=C12

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Specifications

CAS	128-62-1
Molecular Weight (g/mol)	413.43
SMILES	COC1=CC=C2[C@H](OC(=O)C2=C1OC)[C@@H]1N(C)CCC2=CC3=C(OCO3)C(OC)=C12
IUPAC Name	(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one
InChI Key	AKNNEGZIBPJZJG-MSOLQXFVSA-N
Molecular Formula	C22H23NO7

1,055

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Sulfonazo III salt

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

1,056

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

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Specifications

CAS	207671-44-1

1,057

Platinum, 10% on activated carbon powder, standard, unreduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,058

Hexaamminenickel(II) bromide, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 13601-55-3 Molecular Formula: Ni(NH₃)₆Br₂ MDL Number: MFCD04039935 Synonym: hexaamminenickel ii bromide,dibromonickel hexaamine

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Specifications

CAS	13601-55-3
MDL Number	MFCD04039935
Synonym	hexaamminenickel ii bromide,dibromonickel hexaamine
Molecular Formula	Ni(NH₃)₆Br₂

1,059

Thermo Scientific Chemicals Ethylenediamine-N,N'-diacetic acid

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

1,060

Stachyose Tetrahydrate, MP Biomedicals™

CAS: 10094-58-3 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 InChI Key: UQZIYBXSHAGNOE-XNSRJBNMSA-N IUPAC Name: (2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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CAS	10094-58-3
Molecular Weight (g/mol)	666.58
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UQZIYBXSHAGNOE-XNSRJBNMSA-N
Molecular Formula	C24H42O21

1,061

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3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 SMILES: CC1=C(O)C(=O)C=CO1

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PubChem CID	8369
CAS	118-71-8
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:69438
MDL Number	MFCD00006578
SMILES	CC1=C(O)C(=O)C=CO1
Synonym	maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl
InChI Key	XPCTZQVDEJYUGT-UHFFFAOYSA-N
Molecular Formula	C6H6O3

1,062

Thermo Scientific Chemicals D-Fructose 1,6-bisphosphate trisodium salt octahydrate, 98%

CAS: 81028-91-3 Molecular Formula: C6H26Na3O20P2 Molecular Weight (g/mol): 549.17 MDL Number: MFCD00149340,MFCD00135870,MFCD00068321 InChI Key: DBTJWGHAMYSWQR-OLMHPWOBSA-J Synonym: FDP-Na3H IUPAC Name: trisodium octahydrate [(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl]methyl phosphate SMILES: O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O[C@H]1[C@H](O)C(O)(COP([O-])([O-])=O)O[C@@H]1COP([O-])([O-])=O

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CAS	81028-91-3
Molecular Weight (g/mol)	549.17
MDL Number	MFCD00149340,MFCD00135870,MFCD00068321
SMILES	O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O[C@H]1[C@H](O)C(O)(COP([O-])([O-])=O)O[C@@H]1COP([O-])([O-])=O
Synonym	FDP-Na3H
IUPAC Name	trisodium octahydrate [(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl]methyl phosphate
InChI Key	DBTJWGHAMYSWQR-OLMHPWOBSA-J
Molecular Formula	C6H26Na3O20P2

1,063

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4-Hydroxythiobenzamide, 98%

CAS: 25984-63-8 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.20 MDL Number: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synonym: 4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: NC(S)=C1C=CC(=O)C=C1

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PubChem CID	5706487
CAS	25984-63-8
Molecular Weight (g/mol)	153.20
MDL Number	MFCD04973332
SMILES	NC(S)=C1C=CC(=O)C=C1
Synonym	4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide
IUPAC Name	4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	DOCQBKMMNPJLOR-UHFFFAOYSA-N
Molecular Formula	C7H7NOS

1,064

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Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

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CAS	9000-01-5
MDL Number	MFCD00081264
Synonym	Gum Arabic

1,065

Glass Spheres , MilliporeSigma™ Supelco™

Silica is a naturally occurring material in minerals, flint and in some plants in crystalline phase. Silica used in industries is in synthetic form. Surface area, pore volume, pore size and particle size are independently controllable to some extent. The crystalline silica may be classified based on atmospheric pressure as:a. Quartz = 1143Kb. Tridymite 1143 - 1743Kc. Cristobalite = 1743, over 1973K it forms amorphous vitreous silica glass.

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Linear Formula	O2Si
CAS	65997-17-3
MDL Number	MFCD00147032
Physical Form	Powder
Packaging	Poly Bottle
Grade	High-Purity Grade
RTECS Number	LK3651000
Formula Weight	60.08
Density	1.1 g/mL (at 25°C)

Unclassified Organic Compounds

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical