Unclassified Organic Compounds

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

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3,886 – 3,900 of 204,737 results

3,886

D-Phenylalanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 28607-46-7 Molecular Formula: C23H25NO5S Molecular Weight (g/mol): 427.52 MDL Number: MFCD00066129 InChI Key: ZLZGBBIPWXUQST-UHFFFAOYNA-N Synonym: h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos PubChem CID: 44629866 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	44629866
CAS	28607-46-7
Molecular Weight (g/mol)	427.52
MDL Number	MFCD00066129
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate
InChI Key	ZLZGBBIPWXUQST-UHFFFAOYNA-N
Molecular Formula	C23H25NO5S

3,887

D-Proline Methyl Ester Hydrochloride 96.0+%, TCI America™

CAS: 65365-28-8 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD00083685 InChI Key: HQEIPVHJHZTMDP-NUBCRITNSA-N Synonym: d-proline methyl ester hydrochloride,h-d-pro-ome.hcl,r-methyl pyrrolidine-2-carboxylate hydrochloride,h-d-pro-ome hcl,unii-c15epu1m46,d-proline, methyl ester, hydrochloride,methyl d-prolinate hydrochloride,r-proline methyl ester hydrochloride,methyl r-pyrrolidine-2-carboxylate hydrochloride,methyl 2r-pyrrolidine-2-carboxylate hydrochloride PubChem CID: 44629857 IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CCCN1.Cl

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Specifications

PubChem CID	44629857
CAS	65365-28-8
Molecular Weight (g/mol)	165.617
MDL Number	MFCD00083685
SMILES	COC(=O)C1CCCN1.Cl
Synonym	d-proline methyl ester hydrochloride,h-d-pro-ome.hcl,r-methyl pyrrolidine-2-carboxylate hydrochloride,h-d-pro-ome hcl,unii-c15epu1m46,d-proline, methyl ester, hydrochloride,methyl d-prolinate hydrochloride,r-proline methyl ester hydrochloride,methyl r-pyrrolidine-2-carboxylate hydrochloride,methyl 2r-pyrrolidine-2-carboxylate hydrochloride
IUPAC Name	methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	HQEIPVHJHZTMDP-NUBCRITNSA-N
Molecular Formula	C6H12ClNO2

3,888

[N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel 96.0+%, TCI America™

CAS: 264921-97-3 Molecular Formula: C16H13N3NiO3 Molecular Weight (g/mol): 353.991 InChI Key: SNANRKUUXQKAKV-UHFFFAOYSA-L PubChem CID: 53384302 IUPAC Name: nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate SMILES: CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]

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Specifications

PubChem CID	53384302
CAS	264921-97-3
Molecular Weight (g/mol)	353.991
SMILES	CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate
InChI Key	SNANRKUUXQKAKV-UHFFFAOYSA-L
Molecular Formula	C16H13N3NiO3

3,889

L-Phenylalaninamide Hydrochloride 98.0+%, TCI America™

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N Synonym: l-phenylalaninamide hydrochloride,h-phe-nh2.hcl,h-phe-nh2 hcl,l-phenylalanine amide hydrochloride,phenylalanine amide hydrochloride,h-phe-nh2hcl,2s-2-amino-3-phenylpropanamide hydrochloride,c9h12n2o.hcl,phenh2hcl,h-phe-nh hcl PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

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Specifications

PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
Synonym	l-phenylalaninamide hydrochloride,h-phe-nh2.hcl,h-phe-nh2 hcl,l-phenylalanine amide hydrochloride,phenylalanine amide hydrochloride,h-phe-nh2hcl,2s-2-amino-3-phenylpropanamide hydrochloride,c9h12n2o.hcl,phenh2hcl,h-phe-nh hcl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

3,890

[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™

CAS: 571177-68-9 Molecular Formula: C79H28O2 MDL Number: MFCD09265175 Synonym: PCBO, [60]PCB-C8

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Specifications

CAS	571177-68-9
MDL Number	MFCD09265175
Synonym	PCBO, [60]PCB-C8
Molecular Formula	C79H28O2

3,891

Polyethylene Glycol 2,000, TCI America™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 2,000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEG 2,000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

3,892

2-(1H-Pyrazol-3-yl)phenol 98.0+%, TCI America™

CAS: 34810-67-8 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD03093876 InChI Key: SUWASPSYOCZZQV-UHFFFAOYSA-N Synonym: 3-(2-Hydroxyphenyl)pyrazole PubChem CID: 6743769 IUPAC Name: 6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=C2C=CNN2)C(=O)C=C1

Pricing & Availability
Specifications

PubChem CID	6743769
CAS	34810-67-8
Molecular Weight (g/mol)	160.176
MDL Number	MFCD03093876
SMILES	C1=CC(=C2C=CNN2)C(=O)C=C1
Synonym	3-(2-Hydroxyphenyl)pyrazole
IUPAC Name	6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	SUWASPSYOCZZQV-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

3,893

Nalpha-Tosyl-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 1784-03-8 Molecular Formula: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

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Specifications

PubChem CID	2723792
CAS	1784-03-8
Molecular Weight (g/mol)	378.872
MDL Number	MFCD00012578
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
Synonym	tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride
IUPAC Name	methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride
InChI Key	JIQFFACVQXXHMY-YDALLXLXSA-N
Molecular Formula	C14H23ClN4O4S

3,894

Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™

CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate

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Specifications

CAS	26471-62-5
MDL Number	MFCD01778251
Synonym	Toluene Diisocyanate
Molecular Formula	C9H6N2O2

3,895

Phenylfluorone 97.0+%, TCI America™

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

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Specifications

PubChem CID	70420
CAS	975-17-7
Molecular Weight (g/mol)	320.3
MDL Number	MFCD00005048
SMILES	C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Synonym	phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone
IUPAC Name	2,6,7-trihydroxy-9-phenylxanthen-3-one
InChI Key	YDCFOUBAMGLLKA-UHFFFAOYSA-N
Molecular Formula	C19H12O5

3,896

Phycocyanin from Spirulina, TCI America™

Synonym: LINABLUE(regR)

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Specifications

Synonym	LINABLUE(regR)

3,897

3,3',5-Triiodo-L-thyronine 98.0+%, TCI America™

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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Specifications

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

3,898

[N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel 93.0+%, TCI America™

CAS: 847654-17-5 Molecular Formula: C22H23N3NiO3 Molecular Weight (g/mol): 436.137 InChI Key: WUBYDZLSGCSGEK-UHFFFAOYSA-L PubChem CID: 25231255 IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate SMILES: C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

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Specifications

PubChem CID	25231255
CAS	847654-17-5
Molecular Weight (g/mol)	436.137
SMILES	C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate
InChI Key	WUBYDZLSGCSGEK-UHFFFAOYSA-L
Molecular Formula	C22H23N3NiO3

3,899

beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt reduced form 90.0+%, TCI America™

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: tetrasodium [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonatooxy)oxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	tetrasodium [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonatooxy)oxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

3,900

Prilocaine Hydrochloride 98.0+%, TCI America™

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.774 MDL Number: MFCD00079279 InChI Key: BJPJNTKRKALCPP-UHFFFAOYSA-N Synonym: prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino PubChem CID: 92163 ChEBI: CHEBI:32053 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

Pricing & Availability
Specifications

PubChem CID	92163
CAS	1786-81-8
Molecular Weight (g/mol)	256.774
ChEBI	CHEBI:32053
MDL Number	MFCD00079279
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Synonym	prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O

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