Unclassified Organic Compounds

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

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1,126 – 1,140 of 162,845 results

1,126

Yellow Wax, Cake, NF, Spectrum™ Chemical

CAS: 8012-89-3

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CAS	8012-89-3

1,127

N-Boc-4-oxo-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 102195-80-2 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD01861778 InChI Key: UPBHYYJZVWZCOZ-QMMMGPOBSA-N Synonym: boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s PubChem CID: 10988485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC

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Specifications

PubChem CID	10988485
CAS	102195-80-2
Molecular Weight (g/mol)	243.259
MDL Number	MFCD01861778
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC
Synonym	boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
InChI Key	UPBHYYJZVWZCOZ-QMMMGPOBSA-N
Molecular Formula	C11H17NO5

1,128

Hydroxypropyl Cellulose, 75-150 cP, NF, 53.4-850%, Spectrum™ Chemical

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n SMILES: CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-*)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-*

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Specifications

CAS	9004-64-2
SMILES	CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-
Molecular Formula	(C24H44O16)n

1,129

Methyl (S)-(+)-2-oxopyrrolidine-5-carboxylate, 97%

CAS: 4931-66-2 Molecular Formula: C17H14F3N3S2 Molecular Weight (g/mol): 381.44 MDL Number: MFCD00080931 InChI Key: JLGLYOGXDCENSE-UHFFFAOYSA-N Synonym: methyl l-pyroglutamate,methyl s-+-2-pyrrolidone-5-carboxylate,l-pyroglutamic acid methyl ester,methyl pyroglutamate,methyl 5-oxo-l-prolinate,s-methyl 5-oxopyrrolidine-2-carboxylate,proline, 5-oxo-, methyl ester,methyl 2s-5-oxopyrrolidine-2-carboxylate,h-pyr-ome,s-+-methyl 2-pyrrolidone-5-carboxylate PubChem CID: 78646 IUPAC Name: methyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CN=C(NC1=CC=CC(=C1)C(F)(F)F)SCC1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	78646
CAS	4931-66-2
Molecular Weight (g/mol)	381.44
MDL Number	MFCD00080931
SMILES	CN=C(NC1=CC=CC(=C1)C(F)(F)F)SCC1=CC=C(C=C1)N=C=S
Synonym	methyl l-pyroglutamate,methyl s-+-2-pyrrolidone-5-carboxylate,l-pyroglutamic acid methyl ester,methyl pyroglutamate,methyl 5-oxo-l-prolinate,s-methyl 5-oxopyrrolidine-2-carboxylate,proline, 5-oxo-, methyl ester,methyl 2s-5-oxopyrrolidine-2-carboxylate,h-pyr-ome,s-+-methyl 2-pyrrolidone-5-carboxylate
IUPAC Name	methyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	JLGLYOGXDCENSE-UHFFFAOYSA-N
Molecular Formula	C17H14F3N3S2

1,130

Thermo Scientific™ 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile, 97%

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1,131

Deoxyribonucleic acid sodium salt, salmon testes

CAS: 68938-01-2 Molecular Formula: C17H15BrFNO3 Molecular Weight (g/mol): 50000-100000 MDL Number: MFCD00130922 InChI Key: GXZCYECDYOBPGH-UHFFFAOYNA-N Synonym: SS-DNA PubChem CID: 73904662 IUPAC Name: (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid SMILES: *

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Specifications

PubChem CID	73904662
CAS	68938-01-2
Molecular Weight (g/mol)	50000-100000
MDL Number	MFCD00130922
SMILES	*
Synonym	SS-DNA
IUPAC Name	(2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid
InChI Key	GXZCYECDYOBPGH-UHFFFAOYNA-N
Molecular Formula	C17H15BrFNO3

1,132

Sarcosine tert-butyl ester hydrochloride, 97%

CAS: 5616-81-9 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00080936 InChI Key: RNLQHMIDSCYLAK-UHFFFAOYSA-N Synonym: h-sar-otbu.hcl,tert-butyl 2-methylamino acetate hydrochloride,sarcosine tert-butyl ester hydrochloride,tert-butyl sarcosinate hydrochloride,tert-butylsarcosinate hydrochloride,h-sar-otbuhcl,sarcosine t-butyl ester hydrochloride,n-methylglycine t-butyl ester hydrochloride,glycine, n-methyl-, 1,1-dimethylethyl ester, hydrochloride,h-sar-otbu hcl PubChem CID: 11252350 IUPAC Name: tert-butyl 2-(methylamino)acetate;hydrochloride SMILES: CC(C)(C)OC(=O)CNC.Cl

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Specifications

PubChem CID	11252350
CAS	5616-81-9
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00080936
SMILES	CC(C)(C)OC(=O)CNC.Cl
Synonym	h-sar-otbu.hcl,tert-butyl 2-methylamino acetate hydrochloride,sarcosine tert-butyl ester hydrochloride,tert-butyl sarcosinate hydrochloride,tert-butylsarcosinate hydrochloride,h-sar-otbuhcl,sarcosine t-butyl ester hydrochloride,n-methylglycine t-butyl ester hydrochloride,glycine, n-methyl-, 1,1-dimethylethyl ester, hydrochloride,h-sar-otbu hcl
IUPAC Name	tert-butyl 2-(methylamino)acetate;hydrochloride
InChI Key	RNLQHMIDSCYLAK-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,133

Gelatin, ( FCC), MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

1,134

N-Benzyltropinone, 97%, Thermo Scientific™

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

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Specifications

PubChem CID	119846
CAS	28957-72-4
Molecular Weight (g/mol)	215.30
MDL Number	MFCD00151640
SMILES	O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Synonym	8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one
IUPAC Name	8-benzyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key	RSUHKGOVXMXCND-UHFFFAOYNA-N
Molecular Formula	C14H17NO

1,135

Thermo Scientific Chemicals Rifapentine, 95%

CAS: 61379-65-5 Molecular Formula: C₄₇H₆₄N₄O₁₂ Molecular Weight (g/mol): 877.03 InChI Key: RISDZDVHYCURHD-QLWTZYDESA-N PubChem CID: 131846483

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Specifications

PubChem CID	131846483
CAS	61379-65-5
Molecular Weight (g/mol)	877.03
InChI Key	RISDZDVHYCURHD-QLWTZYDESA-N
Molecular Formula	C₄₇H₆₄N₄O₁₂

1,136

Acriflavine Neutral, Spectrum™ Chemical

CAS: 8048-52-0

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Specifications

CAS	8048-52-0

1,137

trans-N-Boc-4-cyano-L-proline, 97%

CAS: 273221-94-6 Molecular Formula: C11H16N2O4 Molecular Weight (g/mol): 240.259 MDL Number: MFCD01860670 InChI Key: MIVXQYMYEMUMKK-YUMQZZPRSA-N Synonym: 2s,4r-1-tert-butoxycarbonyl-4-cyanopyrrolidine-2-carboxylic acid,n-boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline,4-cyano-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline 250mg,4r-1-tert-butoxycarbonyl-4-cyano-l-proline PubChem CID: 17750460 IUPAC Name: (2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C#N

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Specifications

PubChem CID	17750460
CAS	273221-94-6
Molecular Weight (g/mol)	240.259
MDL Number	MFCD01860670
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C#N
Synonym	2s,4r-1-tert-butoxycarbonyl-4-cyanopyrrolidine-2-carboxylic acid,n-boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline,4-cyano-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline 250mg,4r-1-tert-butoxycarbonyl-4-cyano-l-proline
IUPAC Name	(2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	MIVXQYMYEMUMKK-YUMQZZPRSA-N
Molecular Formula	C11H16N2O4

1,138

Thermo Scientific Chemicals Ethylenediamine-N,N'-diacetic acid

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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Specifications

PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

1,139

2-Iodoxybenzoic acid, stabilized

CAS: 61717-82-6 Molecular Formula: C₇H₅IO₄ Molecular Weight (g/mol): 280.01 MDL Number: MFCD00024166

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Specifications

CAS	61717-82-6
Molecular Weight (g/mol)	280.01
MDL Number	MFCD00024166
Molecular Formula	C₇H₅IO₄

1,140

Acriflavine neutral, 13.3-15.8% chlorine

CAS: 8048-52-0 Molecular Formula: C27H25ClN6 Molecular Weight (g/mol): 468.99 MDL Number: MFCD00064307 InChI Key: PEJLNXHANOHNSU-UHFFFAOYSA-N Synonym: Acriflavine base,3, 6-Diamino-10-methylacridinium chloride,Euflavine IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride SMILES: [Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

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Specifications

CAS	8048-52-0
Molecular Weight (g/mol)	468.99
MDL Number	MFCD00064307
SMILES	[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym	Acriflavine base,3, 6-Diamino-10-methylacridinium chloride,Euflavine
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride
InChI Key	PEJLNXHANOHNSU-UHFFFAOYSA-N
Molecular Formula	C27H25ClN6

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Unclassified Organic Compounds

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

Hydroxypropyl Cellulose, 75-150 cP, NF, 53.4-850%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Yellow Wax, Cake, NF, Spectrum™ Chemical

Hydroxypropyl Cellulose, 75-150 cP, NF, 53.4-850%, Spectrum™ Chemical

Acriflavine Neutral, Spectrum™ Chemical