Unclassified Organic Compounds

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

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1,081 – 1,095 of 209,641 results

1,081

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Thermo Scientific Chemicals Chlorophenol Red sodium salt

CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M Synonym: chlorphenol red sodium salt PubChem CID: 131846007 IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol;sodium SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O

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Specifications

PubChem CID	131846007
CAS	123333-64-2
Molecular Weight (g/mol)	422.25
MDL Number	MFCD00151199
SMILES	OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
Synonym	chlorphenol red sodium salt
IUPAC Name	2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol;sodium
InChI Key	QXTPRQZMDKBTAI-UNOMPAQXSA-M
Molecular Formula	C19H11Cl2O5S

1,082

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L(+)-Citrulline, 99%

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

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PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	(2S)-2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

1,083

Folic acid, crystalline

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,084

Perfluorokerosene, low boiling, Thermo Scientific™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

1,085

4-(Ethylamino)benzoic acid, 97%, Thermo Scientific™

CAS: 7409-09-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102118 InChI Key: SWXFMMWYVSYQGF-UHFFFAOYSA-N Synonym: 4-ethylamino benzoic acid,4-ethylaminobenzoic acid,benzoic acid,4-ethylamino,maybridge1_002225,p-athylaminobenzoesaure,swxfmmwyvsyqgf-uhfffaoysa-n PubChem CID: 2775249

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Specifications

PubChem CID	2775249
CAS	7409-09-8
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00102118
Synonym	4-ethylamino benzoic acid,4-ethylaminobenzoic acid,benzoic acid,4-ethylamino,maybridge1_002225,p-athylaminobenzoesaure,swxfmmwyvsyqgf-uhfffaoysa-n
InChI Key	SWXFMMWYVSYQGF-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

1,086

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4-Azaxanthone, 97%

CAS: 6537-46-8 Molecular Formula: C₁₂H₇NO₂ MDL Number: MFCD00052253

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Specifications

CAS	6537-46-8
MDL Number	MFCD00052253
Molecular Formula	C₁₂H₇NO₂

1,087

alpha-D-(+)-Melibiose, Thermo Scientific Chemicals

CAS: 585-99-9 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

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Specifications

CAS	585-99-9
MDL Number	MFCD00198188
Synonym	6-O-alpha-D-Galactopyranosyl-D-glucose
Molecular Formula	C₁₂H₂₂O₁₁

1,088

5-Phosphorylribose-1-Pyrophosphate Sodium Salt Hydrate , MP Biomedicals, LLC

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1,089

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L-Thyroxine, 97+%, Thermo Scientific Chemicals

CAS: 51-48-9 Molecular Formula: C15H11I4NO4 Molecular Weight (g/mol): 776.87 MDL Number: MFCD00002595 InChI Key: XUIIKFGFIJCVMT-UHFFFAOYNA-N Synonym: l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum PubChem CID: 5819 ChEBI: CHEBI:18332 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O

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Specifications

PubChem CID	5819
CAS	51-48-9
Molecular Weight (g/mol)	776.87
ChEBI	CHEBI:18332
MDL Number	MFCD00002595
SMILES	NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
Synonym	l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	XUIIKFGFIJCVMT-UHFFFAOYNA-N
Molecular Formula	C15H11I4NO4

1,090

N-Boc-D-leucine hydrate, 98+%

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00065583 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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Specifications

PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00065583
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

1,091

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 98%

CAS: 10343-06-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00061634 InChI Key: IEOLRPPTIGNUNP-RQICVUQASA-N Synonym: 2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 11824227 IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11824227
CAS	10343-06-3
Molecular Weight (g/mol)	348.304
MDL Number	MFCD00061634
SMILES	CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate
IUPAC Name	[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
InChI Key	IEOLRPPTIGNUNP-RQICVUQASA-N
Molecular Formula	C14H20O10

1,092

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

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,093

Thermo Scientific™ S5-Alcohol Dehydrogenase

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1,094

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Benzoylferrocene, 98%, Thermo Scientific Chemicals

CAS: 1272-44-2 Molecular Formula: C17H14FeO Molecular Weight (g/mol): 290.14 MDL Number: MFCD00001431 InChI Key: JJHHJZCYDPLHIL-UHFFFAOYNA-N Synonym: Ferrocenyl phenyl ketone IUPAC Name: Benzoylferrocene SMILES: [Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1

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Specifications

CAS	1272-44-2
Molecular Weight (g/mol)	290.14
MDL Number	MFCD00001431
SMILES	[Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1
Synonym	Ferrocenyl phenyl ketone
IUPAC Name	Benzoylferrocene
InChI Key	JJHHJZCYDPLHIL-UHFFFAOYNA-N
Molecular Formula	C17H14FeO

1,095

Azido-PEG3-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1536327-95-3 Molecular Formula: C₂₉H₃₀N₆O₇ MDL Number: MFCD22380746 Synonym: Azide-Fluor 488

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Specifications

CAS	1536327-95-3
MDL Number	MFCD22380746
Synonym	Azide-Fluor 488
Molecular Formula	C₂₉H₃₀N₆O₇

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