Unclassified Organic Compounds

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

1 – 15 of 1,375 results

Ethylamine, pure, 70% in water

CAS: 75-04-7 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.09 InChI Key: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC Name: ethanamine SMILES: CCN

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CAS	75-04-7
Molecular Weight (g/mol)	45.09
SMILES	CCN
IUPAC Name	ethanamine
InChI Key	QUSNBJAOOMFDIB-UHFFFAOYSA-N
Molecular Formula	C2H7N

Methylamine, extra pure, 40 wt% solution in water

CAS: 74-89-5 Molecular Formula: CH5N Molecular Weight (g/mol): 31.06 InChI Key: BAVYZALUXZFZLV-UHFFFAOYSA-N IUPAC Name: methanamine SMILES: CN

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CAS	74-89-5
Molecular Weight (g/mol)	31.06
SMILES	CN
IUPAC Name	methanamine
InChI Key	BAVYZALUXZFZLV-UHFFFAOYSA-N
Molecular Formula	CH5N

Sodium 2-chloroethanesulfonate hydrate, 98+% (dry wt.), water <10%

CAS: 15484-44-3 Molecular Formula: C2H4ClNaO3S Molecular Weight (g/mol): 166.55 MDL Number: MFCD00149546 MFCD00007531 InChI Key: BVIXLMYIFZGRBH-UHFFFAOYSA-M Synonym: sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid PubChem CID: 54611855 SMILES: [Na+].[O-]S(=O)(=O)CCCl

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PubChem CID	54611855
CAS	15484-44-3
Molecular Weight (g/mol)	166.55
MDL Number	MFCD00149546 MFCD00007531
SMILES	[Na+].[O-]S(=O)(=O)CCCl
Synonym	sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid
InChI Key	BVIXLMYIFZGRBH-UHFFFAOYSA-M
Molecular Formula	C2H4ClNaO3S

Platinum, 1% on granular carbon, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

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

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

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

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

Platinum, 1% on activated carbon powder, standard, reduced, nominally 50% water wet, Thermo Scientific Chemicals

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

N-Benzyloxycarbonyl-L-tyrosine, 99%, may contain up to ca 10% water, Thermo Scientific Chemicals

CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N Synonym: z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine PubChem CID: 712438 SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

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PubChem CID	712438
CAS	1164-16-5
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00037180
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine
InChI Key	MCRMUCXATQAAMN-GGYSOQFKNA-N
Molecular Formula	C17H17NO5

Platinum, 5% on activated carbon powder, Type B105022-5, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

2,3-Diphenyl-2-cyclopropen-1-one, 99% (dry wt.), may cont up to 5% water

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	65057
CAS	886-38-4
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:53074
MDL Number	MFCD00001311
SMILES	O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
Molecular Formula	C15H10O

3-Amino-2-cyclohexen-1-one, 98% (dry wt.), may cont. up to 5% water

CAS: 5220-49-5 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00013783 InChI Key: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd PubChem CID: 78892 IUPAC Name: 3-aminocyclohex-2-en-1-one SMILES: NC1=CC(=O)CCC1

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PubChem CID	78892
CAS	5220-49-5
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00013783
SMILES	NC1=CC(=O)CCC1
Synonym	3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd
IUPAC Name	3-aminocyclohex-2-en-1-one
InChI Key	ZZMRPOAHZITKBV-UHFFFAOYSA-N
Molecular Formula	C6H9NO

1,3-Diaminopropane Dihydrochloride (Low water content), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Molecular Weight (g/mol)	147.04
InChI Formula	InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H
Chemical Name or Material	1,3-Diaminopropane Dihydrochloride
Synonym	Trimethylenediamine Dihydrochloride
SMILES	NCCCN.Cl.Cl
Recommended Storage	+4°C
Molecular Formula	C3H10N2 • 2HCl
IUPAC Name	propane-1,3-diamine hydrochloride
Formula Weight	146.04

Ammonium Bisulfite - In water, TRC

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Ammonium Bisulfite - In water, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Unclassified Organic Compounds

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