Unclassified Organic Compounds

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

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4,576 – 4,590 of 165,273 results

4,576

n-Decane (Decane; Decyl Hydride), Reagents

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: Decane, Methyl nonane, Decyl hydride IUPAC Name: decane SMILES: CCCCCCCCCC

Pricing & Availability
Specifications

CAS	124-18-5
Molecular Weight (g/mol)	142.29
SMILES	CCCCCCCCCC
Synonym	Decane, Methyl nonane, Decyl hydride
IUPAC Name	decane
InChI Key	DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula	C10H22

4,577

Starch, Potato, Reagents

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	9005-84-9
Molecular Weight (g/mol)	342.30
SMILES	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-ASMJPISFSA-N
Molecular Formula	C12H22O11

4,578

Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination, Reagents

Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability
Specifications

Boiling Point	72°C
Percent Purity	1%
CAS	95-45-4
Color	Colorless
Physical Form	Liquid
Packaging	Poly Bottle
Chemical Name or Material	Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination
Grade	Reagent
Synonym	2,3-Butanedione Dioxime
Specific Gravity	0.8

4,579

Reagents Holdings Llc Chromotropic Acid, Disodium Dihydrate, Reagents

CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: 4,5-dihydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt Dihydrate IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

Pricing & Availability
Specifications

CAS	5808-22-0
Molecular Weight (g/mol)	400.28
MDL Number	MFCD00150612
SMILES	O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Synonym	4,5-dihydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt Dihydrate
IUPAC Name	2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate
InChI Key	QUEAKWJKJBFNEG-UHFFFAOYSA-L
Molecular Formula	C10H10Na2O10S2

4,580

Reagents Holdings Llc 1,4-Dioxane (p-Dioxane; Diethylene Ether), Reagents

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: p-Dioxane, 1,4-Diethylene dioxide IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Pricing & Availability
Specifications

CAS	123-91-1
Molecular Weight (g/mol)	88.11
SMILES	C1COCCO1
Synonym	p-Dioxane, 1,4-Diethylene dioxide
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

4,581

Reagents Holdings Llc Diethyl Oxalate, 99%, Reagents

CAS: 95-92-1 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 InChI Key: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: Ethyl Oxalate, Diethyl Ethanedioate, Ethanedioic Acid, Diethyl Ester IUPAC Name: diethyl oxalate SMILES: CCOC(=O)C(=O)OCC

Pricing & Availability
Specifications

CAS	95-92-1
Molecular Weight (g/mol)	146.14
SMILES	CCOC(=O)C(=O)OCC
Synonym	Ethyl Oxalate, Diethyl Ethanedioate, Ethanedioic Acid, Diethyl Ester
IUPAC Name	diethyl oxalate
InChI Key	WYACBZDAHNBPPB-UHFFFAOYSA-N
Molecular Formula	C6H10O4

4,582

Reagents Holdings Llc 4-Dimethylaminopyridine, Reagent (DMAP), Reagents

CAS: 1122-58-3 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-O Synonym: DMAP, N,N-Dimethylpyridin-4-amine IUPAC Name: 4-(dimethylamino)pyridin-1-ium SMILES: CN(C)C1=CC=[NH+]C=C1

Pricing & Availability
Specifications

CAS	1122-58-3
Molecular Weight (g/mol)	123.18
SMILES	CN(C)C1=CC=[NH+]C=C1
Synonym	DMAP, N,N-Dimethylpyridin-4-amine
IUPAC Name	4-(dimethylamino)pyridin-1-ium
InChI Key	VHYFNPMBLIVWCW-UHFFFAOYSA-O
Molecular Formula	C7H11N2

4,583

Ascorbic Acid, 1% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

4,584

Reagents Holdings Llc Starch, Corn, Reagents

CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Pricing & Availability
Specifications

CAS	9005-25-8
Molecular Weight (g/mol)	342.30
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
IUPAC Name	2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molecular Formula	C12H22O11

4,585

Sand, Reagents

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N IUPAC Name: silanedione SMILES: O=[Si]=O

Pricing & Availability
Specifications

CAS	14808-60-7
Molecular Weight (g/mol)	60.08
SMILES	O=[Si]=O
IUPAC Name	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

4,586

Sucrose, Refined, (Cane Sugar), Reagents

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Saccharose, Sugar IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	Saccharose, Sugar
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

4,587

Ascorbic Acid (L-Ascorbic Acid; Vitamin C), Reagents

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: Vitamin C, L-Ascorbic Acid IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Pricing & Availability
Specifications

CAS	50-81-7
Molecular Weight (g/mol)	176.12
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	Vitamin C, L-Ascorbic Acid
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

4,588

Kerosene, Reagents

CAS: 8008-20-6 Molecular Formula: C12H26-C15H32 Synonym: Paraffin oil

Pricing & Availability
Specifications

CAS	8008-20-6
Synonym	Paraffin oil
Molecular Formula	C12H26-C15H32

4,589

Reagents Holdings Llc DiIsobutyl Ketone (DIBK), Reagents

CAS: 108-83-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-Dimethyl-4-heptanone IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C

Pricing & Availability
Specifications

CAS	108-83-8
Molecular Weight (g/mol)	142.24
SMILES	CC(C)CC(=O)CC(C)C
Synonym	2,6-Dimethyl-4-heptanone
IUPAC Name	2,6-dimethylheptan-4-one
InChI Key	PTTPXKJBFFKCEK-UHFFFAOYSA-N
Molecular Formula	C9H18O

4,590

Reagents Holdings Llc Triethanolamine, 20% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2,2,2-Nitrilotriethanol, Trolamine IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	2,2,2-Nitrilotriethanol, Trolamine
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

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