Unclassified Organic Compounds

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

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1,981 – 1,995 of 207,671 results

1,981

Hydroxyguanidine sulfate

CAS: 6345-29-5 Molecular Formula: CH₅N₃O·0.5H₂SO₄ MDL Number: MFCD00042033

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CAS	6345-29-5
MDL Number	MFCD00042033
Molecular Formula	CH₅N₃O·0.5H₂SO₄

1,982

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine, 98%

C₃₉H₃₇N₅O₇

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1,983

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Azadibenzocyclooctyne-maleimide

Molecular Formula: C₂₅H₂₁N₃O₄ MDL Number: MFCD22380750 Synonym: ADIBO-maleimide

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Specifications

MDL Number	MFCD22380750
Synonym	ADIBO-maleimide
Molecular Formula	C₂₅H₂₁N₃O₄

1,984

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1,1'-Di-n-octadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate, 97%

CAS: 41085-99-8 Molecular Formula: C59H98ClN2O4+ Molecular Weight (g/mol): 934.893 MDL Number: MFCD00142354 InChI Key: JVXZRNYCRFIEGV-UHFFFAOYSA-N Synonym: 1,1'-dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate PubChem CID: 129893813 IUPAC Name: (2E)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;perchloric acid SMILES: CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCCCCCCCCCCCCC)(C)C.OCl(=O)(=O)=O

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Specifications

PubChem CID	129893813
CAS	41085-99-8
Molecular Weight (g/mol)	934.893
MDL Number	MFCD00142354
SMILES	CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCCCCCCCCCCCCC)(C)C.OCl(=O)(=O)=O
Synonym	1,1'-dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate
IUPAC Name	(2E)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;perchloric acid
InChI Key	JVXZRNYCRFIEGV-UHFFFAOYSA-N
Molecular Formula	C59H98ClN2O4+

1,985

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N-Boc-3,4-dichloro-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 80741-39-5 Molecular Formula: C14H16Cl2NO4 Molecular Weight (g/mol): 333.19 MDL Number: MFCD00273436 InChI Key: UGZIQCCPEDCGGN-NSHDSACASA-M Synonym: boc-3,4-dichloro-l-phenylalanine,boc-phe 3,4-dicl-oh,boc-l-3,4-dichlorophe,s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,boc-l-3,4-dichlorophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,2s-2-tert-butoxycarbonylamino-3-3,4-dichlorophenyl propanoic acid,boc-3,4-dichloro-phe-oh,boc-phe 3,4-cl2-oh,boc-l-3,4-dichloro phenylalanine PubChem CID: 2734501 IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C(Cl)=C1)C([O-])=O

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Specifications

PubChem CID	2734501
CAS	80741-39-5
Molecular Weight (g/mol)	333.19
MDL Number	MFCD00273436
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C(Cl)=C1)C([O-])=O
Synonym	boc-3,4-dichloro-l-phenylalanine,boc-phe 3,4-dicl-oh,boc-l-3,4-dichlorophe,s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,boc-l-3,4-dichlorophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,2s-2-tert-butoxycarbonylamino-3-3,4-dichlorophenyl propanoic acid,boc-3,4-dichloro-phe-oh,boc-phe 3,4-cl2-oh,boc-l-3,4-dichloro phenylalanine
IUPAC Name	(2S)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	UGZIQCCPEDCGGN-NSHDSACASA-M
Molecular Formula	C14H16Cl2NO4

1,986

β-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%, MP Biomedicals™

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 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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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
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

1,987

Sodium hexahydroxyplatinate(IV), 99.9% (metals basis)

CAS: 12325-31-4 Molecular Formula: H6Na2O6Pt Molecular Weight (g/mol): 343.11 MDL Number: MFCD00014236 InChI Key: LDMNYTKHBHFXNG-UHFFFAOYSA-H IUPAC Name: platinum(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]

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Specifications

CAS	12325-31-4
Molecular Weight (g/mol)	343.11
MDL Number	MFCD00014236
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]
IUPAC Name	platinum(4+) disodium hexahydroxide
InChI Key	LDMNYTKHBHFXNG-UHFFFAOYSA-H
Molecular Formula	H6Na2O6Pt

1,988

4-Amino-N-Boc-L-phenylalanine, 95%

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

1,989

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Ethyl 2-cyclohexanoneacetate, 97%

CAS: 24731-17-7 Molecular Formula: C₁₀H₁₆O₃ Molecular Weight (g/mol): 184.23 MDL Number: MFCD00001638 InChI Key: ZZWSNYNCRUZSPR-UHFFFAOYSA-N Synonym: ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate PubChem CID: 91229 IUPAC Name: ethyl 2-(2-oxocyclohexyl)acetate SMILES: CCOC(=O)CC1CCCCC1=O

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Specifications

PubChem CID	91229
CAS	24731-17-7
Molecular Weight (g/mol)	184.23
MDL Number	MFCD00001638
SMILES	CCOC(=O)CC1CCCCC1=O
Synonym	ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate
IUPAC Name	ethyl 2-(2-oxocyclohexyl)acetate
InChI Key	ZZWSNYNCRUZSPR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆O₃

1,990

Dicobalt octacarbonyl, 95%, stabilized

CAS: 10210-68-1 Molecular Formula: C₈Co₂O₈ Molecular Weight (g/mol): 341.95 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

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Specifications

CAS	10210-68-1
Molecular Weight (g/mol)	341.95
MDL Number	MFCD00016024
Synonym	carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
Molecular Formula	C₈Co₂O₈

1,991

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1,4-Dioxaspiro[4.5]decan-8-one, 98%

CAS: 4746-97-8 Molecular Formula: C₈H₁₂O₃ Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₃

1,992

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N-Benzyloxycarbonyl-D-glutamic acid, 95%

CAS: 63648-73-7 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00063193 InChI Key: PVFCXMDXBIEMQG-SNVBAGLBSA-N Synonym: z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu PubChem CID: 1607568 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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PubChem CID	1607568
CAS	63648-73-7
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00063193
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-SNVBAGLBSA-N
Molecular Formula	C13H15NO6

1,993

Dihydrogen hexachloroosmate(IV) hydrate, Premion™, 99.95% (metals basis), Os 37% min

CAS: 27057-71-2 Molecular Formula: H2Cl6Os Molecular Weight (g/mol): 404.93 MDL Number: MFCD00011329 InChI Key: GCRLVKBHFZOVLQ-UHFFFAOYSA-H Synonym: Hydrogen hexachloroosmate(IV); Chloroosmic acid IUPAC Name: hexachloroosmium SMILES: Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

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CAS	27057-71-2
Molecular Weight (g/mol)	404.93
MDL Number	MFCD00011329
SMILES	Cl[Os](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hydrogen hexachloroosmate(IV); Chloroosmic acid
IUPAC Name	hexachloroosmium
InChI Key	GCRLVKBHFZOVLQ-UHFFFAOYSA-H
Molecular Formula	H2Cl6Os

1,994

BOC-DL-Valine, 98%

CAS: 54895-12-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00069973 InChI Key: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	270655
CAS	54895-12-4
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00069973
SMILES	CC(C)C(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine
IUPAC Name	3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,995

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Ferrocenecarboxylic acid, 97+%, Thermo Scientific Chemicals

CAS: 1271-42-7 Molecular Formula: C11H10FeO2 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00001430 InChI Key: OUPWBVGTMCICLR-UHFFFAOYSA-N Synonym: Carboxyferrocene; (Carboxycyclopentadienyl)cyclopentadienyliron IUPAC Name: Ferrocenecarboxylic acid SMILES: [Fe].c1cccc1.OC(=O)c1cccc1

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Specifications

CAS	1271-42-7
Molecular Weight (g/mol)	230.04
MDL Number	MFCD00001430
SMILES	[Fe].c1cccc1.OC(=O)c1cccc1
Synonym	Carboxyferrocene; (Carboxycyclopentadienyl)cyclopentadienyliron
IUPAC Name	Ferrocenecarboxylic acid
InChI Key	OUPWBVGTMCICLR-UHFFFAOYSA-N
Molecular Formula	C11H10FeO2

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