Unclassified Organic Compounds

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

526 – 540 of 176,864 results

526

Thermo Scientific™ Ramipril, 98%

CAS: 87333-19-5 Molecular Formula: C23H32N2O5 Molecular Weight (g/mol): 416.52 MDL Number: MFCD00865775 InChI Key: HDACQVRGBOVJII-JBDAPHQKSA-N IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O

Pricing & Availability
Specifications

CAS	87333-19-5
Molecular Weight (g/mol)	416.52
MDL Number	MFCD00865775
SMILES	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O
IUPAC Name	(2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid
InChI Key	HDACQVRGBOVJII-JBDAPHQKSA-N
Molecular Formula	C23H32N2O5

527

p-Xylylenediamine, Spectrum™ Chemical

CAS: 539-48-0

Pricing & Availability
Specifications

CAS	539-48-0

528

Tetrahydrofurfuryl isothiocyanate, 98%

CAS: 36810-87-4 Molecular Formula: C₆H₉NOS MDL Number: MFCD00022476 Synonym: 2-(Isothiocyanatomethyl)tetrahydrofuran

Pricing & Availability
Specifications

CAS	36810-87-4
MDL Number	MFCD00022476
Synonym	2-(Isothiocyanatomethyl)tetrahydrofuran
Molecular Formula	C₆H₉NOS

529

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

Pricing & Availability
Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

530

2,3,4,5-Tetramethyl-2-cyclopentenone, cis + trans, 95%

CAS: 54458-61-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00010248 InChI Key: ARUAYSANQMCCEN-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone PubChem CID: 41092 IUPAC Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one SMILES: CC1C(C(=O)C(=C1C)C)C

Pricing & Availability
Specifications

PubChem CID	41092
CAS	54458-61-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00010248
SMILES	CC1C(C(=O)C(=C1C)C)C
Synonym	2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone
IUPAC Name	2,3,4,5-tetramethylcyclopent-2-en-1-one
InChI Key	ARUAYSANQMCCEN-UHFFFAOYSA-N
Molecular Formula	C9H14O

531

D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical

CAS: 5796-17-8 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

Pricing & Availability
Specifications

CAS	5796-17-8
Molecular Weight (g/mol)	197.19
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

532

Bis(dicarbonylcyclopentadienyliron), 99%

CAS: 12154-95-9 MDL Number: MFCD00135625 Synonym: Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

Pricing & Availability
Specifications

CAS	12154-95-9
MDL Number	MFCD00135625
Synonym	Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

533

Dihydrogen hexachloroplatinate(IV) hydrate, Premion™, 99.999% (metals basis)

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

Pricing & Availability
Specifications

CAS	26023-84-7
Molecular Weight (g/mol)	409.80
MDL Number	MFCD00149909
SMILES	[H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hexachloroplatinic acid hydrate
IUPAC Name	dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula	Cl6H2Pt

534

Glycinamide hydrochloride, 98%

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

535

Vinylferrocene, Thermo Scientific Chemicals

CAS: 1271-51-8 Molecular Formula: C12H12Fe Molecular Weight (g/mol): 212.07 MDL Number: MFCD00001434 InChI Key: VGBAECKRTWHKHC-UHFFFAOYSA-N IUPAC Name: Vinylferrocene SMILES: [Fe].c1cccc1.C=Cc1cccc1

Pricing & Availability
Specifications

CAS	1271-51-8
Molecular Weight (g/mol)	212.07
MDL Number	MFCD00001434
SMILES	[Fe].c1cccc1.C=Cc1cccc1
IUPAC Name	Vinylferrocene
InChI Key	VGBAECKRTWHKHC-UHFFFAOYSA-N
Molecular Formula	C12H12Fe

536

Mesoporphyrin IX dihydrochloride, 97%

CAS: 68938-72-7 Molecular Formula: C34H40Cl2N4O4 Molecular Weight (g/mol): 639.62 MDL Number: MFCD00136049 InChI Key: YUIUEEROGVTICN-UHFFFAOYSA-N Synonym: mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride PubChem CID: 111858 SMILES: [H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C

Pricing & Availability
Specifications

PubChem CID	111858
CAS	68938-72-7
Molecular Weight (g/mol)	639.62
MDL Number	MFCD00136049
SMILES	[H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C
Synonym	mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride
InChI Key	YUIUEEROGVTICN-UHFFFAOYSA-N
Molecular Formula	C34H40Cl2N4O4

537

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

Pricing & Availability
Specifications

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

538

Naphthol As-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

539

Thermo Scientific Chemicals Tyrode's Solution

Pricing & Availability
Specifications

Physical Form	Liquid
Packaging	Plastic bottle
Chemical Name or Material	Tyrode's Solution
TSCA	Yes
Recommended Storage	Ambient temperatures

540

Acetylene-PEG4-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1615739-95-1 Molecular Formula: C₃₂H₃₃N₃O₈ MDL Number: MFCD22380741 Synonym: Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne

Pricing & Availability
Specifications

CAS	1615739-95-1
MDL Number	MFCD22380741
Synonym	Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne
Molecular Formula	C₃₂H₃₃N₃O₈

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Unclassified Organic Compounds

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p-Xylylenediamine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

p-Xylylenediamine, Spectrum™ Chemical

D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical