Unclassified Organic Compounds

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

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781 – 795 of 162,845 results

781

2-Indanone, 97%

CAS: 615-13-4 Molecular Formula: C₉H₈O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00003792 InChI Key: UMJJFEIKYGFCAT-UHFFFAOYSA-N Synonym: 2-indanone,indan-2-one,1h-inden-2 3h-one,1,3-dihydro-2h-inden-2-one,beta-hydrindone,2h-inden-2-one, 1,3-dihydro,unii-0i79n673de,2,3-dihydro-1h-inden-2-one,4-07-00-01002 beilstein handbook reference,2-lndanone PubChem CID: 11983 ChEBI: CHEBI:27930 IUPAC Name: 1,3-dihydroinden-2-one SMILES: C1C(=O)CC2=CC=CC=C21

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Specifications

PubChem CID	11983
CAS	615-13-4
Molecular Weight (g/mol)	132.16
ChEBI	CHEBI:27930
MDL Number	MFCD00003792
SMILES	C1C(=O)CC2=CC=CC=C21
Synonym	2-indanone,indan-2-one,1h-inden-2 3h-one,1,3-dihydro-2h-inden-2-one,beta-hydrindone,2h-inden-2-one, 1,3-dihydro,unii-0i79n673de,2,3-dihydro-1h-inden-2-one,4-07-00-01002 beilstein handbook reference,2-lndanone
IUPAC Name	1,3-dihydroinden-2-one
InChI Key	UMJJFEIKYGFCAT-UHFFFAOYSA-N
Molecular Formula	C₉H₈O

782

Petitgrain Oil, Paraguay Type, FCC, 45-60%, Spectrum™ Chemical

CAS: 8014-17-3

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Specifications

CAS	8014-17-3

783

Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical

CAS: 13463-41-7 Molecular Formula: C10H8N2O2S2Zn Molecular Weight (g/mol): 317.69 InChI Key: OTPSWLRZXRHDNX-UHFFFAOYSA-L IUPAC Name: zinc pyrithione SMILES: [Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]

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Specifications

CAS	13463-41-7
Molecular Weight (g/mol)	317.69
SMILES	[Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]
IUPAC Name	zinc pyrithione
InChI Key	OTPSWLRZXRHDNX-UHFFFAOYSA-L
Molecular Formula	C10H8N2O2S2Zn

784

Aminoferrocene, ≥98.0% (T); 98.0-102.0% (NT), MilliporeSigma™ Supelco™

MDL Number: MFCD03844760 Synonym: eta5-(1-Aminocyclopentadienyl)(cyclopentadienyl)iron(II); Fc-NH2; Ferrocenylamine

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Specifications

MDL Number	MFCD03844760
Synonym	eta5-(1-Aminocyclopentadienyl)(cyclopentadienyl)iron(II); Fc-NH2; Ferrocenylamine

785

Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'

CAS: 13803-65-1 Molecular Formula: C22H23ClN2O7 Molecular Weight (g/mol): 462.89 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

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Specifications

PubChem CID	54710409
CAS	13803-65-1
Molecular Weight (g/mol)	462.89
MDL Number	MFCD00151453
SMILES	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Synonym	anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	FFZXKJVSZDKEMY-XGRJIHFXNA-N
Molecular Formula	C22H23ClN2O7

786

Glycine ethyl ester hydrochloride, 99%

CAS: 623-33-6 Molecular Formula: C₄H₉NO₂·HCl Molecular Weight (g/mol): 139.58 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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Specifications

PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.58
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂·HCl

787

Thermo Scientific Chemicals (S,R)-Noscapine

CAS: 128-62-1 Molecular Formula: C22H23NO7 Molecular Weight (g/mol): 413.43 InChI Key: AKNNEGZIBPJZJG-MSOLQXFVSA-N IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one SMILES: COC1=CC=C2[C@H](OC(=O)C2=C1OC)[C@@H]1N(C)CCC2=CC3=C(OCO3)C(OC)=C12

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Specifications

CAS	128-62-1
Molecular Weight (g/mol)	413.43
SMILES	COC1=CC=C2[C@H](OC(=O)C2=C1OC)[C@@H]1N(C)CCC2=CC3=C(OCO3)C(OC)=C12
IUPAC Name	(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one
InChI Key	AKNNEGZIBPJZJG-MSOLQXFVSA-N
Molecular Formula	C22H23NO7

788

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

CAS: 205526-38-1 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.53 MDL Number: MFCD00191199 InChI Key: VSGACONKQRJFGX-UHFFFAOYNA-N Synonym: fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh PubChem CID: 7019142 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019142
CAS	205526-38-1
Molecular Weight (g/mol)	463.53
MDL Number	MFCD00191199
SMILES	OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-UHFFFAOYNA-N
Molecular Formula	C30H25NO4

789

Bis(cyclopentadienyl)zirconium dichloride, 99+%, Thermo Scientific Chemicals

CAS: 1291-32-3 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

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Specifications

CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

790

Thermo Scientific™ 4-Isopropylbenzyl alcohol, 97+%

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: Cumic alcohol; IUPAC Name: [4-(propan-2-yl)phenyl]methanol SMILES: CC(C)C1=CC=C(CO)C=C1

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Specifications

CAS	536-60-7
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00004663
SMILES	CC(C)C1=CC=C(CO)C=C1
Synonym	Cumic alcohol;
IUPAC Name	[4-(propan-2-yl)phenyl]methanol
InChI Key	OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula	C10H14O

791

Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

792

Thermo Scientific Chemicals DL-Phenylalanine, 99%

CAS: 150-30-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064225 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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PubChem CID	994
CAS	150-30-1
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:28044
MDL Number	MFCD00064225
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

793

Glassy carbon rod, 4mm (0.16in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

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Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

794

N-Boc-L-serine methyl ester, 95%

CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	7019177
CAS	2766-43-0
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00191869
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester
IUPAC Name	methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-LURJTMIESA-N
Molecular Formula	C9H17NO5

795

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical

CAS: 6159-44-0 Molecular Formula: C4H12O8U Molecular Weight (g/mol): 426.16 InChI Key: COQLPRJCUIATTQ-UHFFFAOYSA-N IUPAC Name: uranyl acetate SMILES: O.O.O=[U]=O.CC(O)=O.CC(O)=O

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Specifications

CAS	6159-44-0
Molecular Weight (g/mol)	426.16
SMILES	O.O.O=[U]=O.CC(O)=O.CC(O)=O
IUPAC Name	uranyl acetate
InChI Key	COQLPRJCUIATTQ-UHFFFAOYSA-N
Molecular Formula	C4H12O8U

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Unclassified Organic Compounds

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Petitgrain Oil, Paraguay Type, FCC, 45-60%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Petitgrain Oil, Paraguay Type, FCC, 45-60%, Spectrum™ Chemical

Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical