Unclassified Organic Compounds

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

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1,981 – 1,995 of 162,926 results

1,981

QUIN 2, Tetrapotassium Salt,, MilliporeSigma™

CAS: 73630-23-6 Molecular Formula: C26H23K4N3O10 Molecular Weight (g/mol): 693.87 MDL Number: MFCD00065487 InChI Key: XAGUNWDMROKIFJ-UHFFFAOYSA-J Synonym: quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate PubChem CID: 135539 IUPAC Name: tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate SMILES: [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1

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PubChem CID	135539
CAS	73630-23-6
Molecular Weight (g/mol)	693.87
MDL Number	MFCD00065487
SMILES	[K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1
Synonym	quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate
IUPAC Name	tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate
InChI Key	XAGUNWDMROKIFJ-UHFFFAOYSA-J
Molecular Formula	C26H23K4N3O10

1,982

1-(2-Thiazolylazo)-2-naphthol, 98%

CAS: 1147-56-4 Molecular Formula: C13H9N3OS Molecular Weight (g/mol): 255.30 MDL Number: MFCD00021611 InChI Key: GCBAKGGJQPMJLL-QINSGFPZSA-N Synonym: 1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n PubChem CID: 6308684 SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1

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PubChem CID	6308684
CAS	1147-56-4
Molecular Weight (g/mol)	255.30
MDL Number	MFCD00021611
SMILES	O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1
Synonym	1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n
InChI Key	GCBAKGGJQPMJLL-QINSGFPZSA-N
Molecular Formula	C13H9N3OS

1,983

L-Glutamine, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

CAS	56-85-9
Molecular Weight (g/mol)	146.15
SMILES	N[C@@H](CCC(N)=O)C(O)=O
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,984

Scopolamine hydrobromide trihydrate, 99%

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	131632304
CAS	6533-68-2
Molecular Weight (g/mol)	438.32
MDL Number	MFCD00150066
SMILES	[H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
Synonym	hyoscine hydrobromide trihydrate
IUPAC Name	hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
InChI Key	LACQPOBCQQPVIT-FCFGRTKISA-N
Molecular Formula	C17H28BrNO7

1,985

3-(4-Biphenylyl)-N-Fmoc-L-alanine, 95%

CAS: 199110-64-0 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.533 MDL Number: MFCD00191198 InChI Key: VSGACONKQRJFGX-NDEPHWFRSA-N Synonym: fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761797 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	2761797
CAS	199110-64-0
Molecular Weight (g/mol)	463.533
MDL Number	MFCD00191198
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-NDEPHWFRSA-N
Molecular Formula	C30H25NO4

1,986

Spectrum Chemical Manufacturing Corporation White Wax, Pastilles, NF, Spectrum™ Chemical

CAS: 8012-89-3

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CAS	8012-89-3

1,987

Salicylideneaniline, 98%

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

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PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

1,988

3,3',5-Triiodo-L-thyronine, 95%

CAS: 6893-02-3 Molecular Formula: C15H12I3NO4 Molecular Weight (g/mol): 650.98 MDL Number: MFCD00002593 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N Synonym: liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina PubChem CID: 5920 ChEBI: CHEBI:18258 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O

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PubChem CID	5920
CAS	6893-02-3
Molecular Weight (g/mol)	650.98
ChEBI	CHEBI:18258
MDL Number	MFCD00002593
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
Synonym	liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N
Molecular Formula	C15H12I3NO4

1,989

3,4-Dimethylphenylhydrazine hydrochloride, 98%

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD00052270 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

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PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD00052270
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

1,990

Lactulose, Powder, 99%, Spectrum™ Chemical

CAS: 4618-18-2

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CAS	4618-18-2

1,991

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

1,992

DL-2-Amino-4-pentenoic acid, 99%

CAS: 7685-44-1 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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PubChem CID	14044
CAS	7685-44-1
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00063103
SMILES	C=CCC(C(=O)O)N
Synonym	dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name	2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₂

1,993

Valproic Acid Impurity K, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,994

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

CAS: 128446-35-5

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CAS	128446-35-5

1,995

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA

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MDL Number	MFCD00008269
Synonym	BSTFA

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Unclassified Organic Compounds

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L-Glutamine, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation White Wax, Pastilles, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lactulose, Powder, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Glutamine, 98.5-101.5%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation White Wax, Pastilles, NF, Spectrum™ Chemical

Lactulose, Powder, 99%, Spectrum™ Chemical

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical