Unclassified Organic Compounds

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

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1,861 – 1,875 of 208,279 results

1,861

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DL-Pipecolinic acid, 99%

CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1

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PubChem CID	849
CAS	535-75-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17964
MDL Number	MFCD00064347,MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid
IUPAC Name	piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

1,862

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L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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Specifications

CAS	3184-13-2
Molecular Weight (g/mol)	168.62
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
IUPAC Name	hydrogen 2,5-diaminopentanoic acid chloride
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

1,863

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

Molecular Formula: C₄₅H₅₆N₇O₉P MDL Number: MFCD00792625

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Specifications

MDL Number	MFCD00792625
Molecular Formula	C₄₅H₅₆N₇O₉P

1,864

N-methyl-L-glutamic acid, MP Biomedicals™

CAS: 6753-62-4 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00065920 InChI Key: LAYOOVKHWQMRIQ-WCCKRBBISA-N Synonym: n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride PubChem CID: 56777325 IUPAC Name: (2S)-2-(methylamino)pentanedioic acid;hydrochloride SMILES: CNC(CCC(=O)O)C(=O)O.Cl

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Specifications

PubChem CID	56777325
CAS	6753-62-4
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00065920
SMILES	CNC(CCC(=O)O)C(=O)O.Cl
Synonym	n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride
IUPAC Name	(2S)-2-(methylamino)pentanedioic acid;hydrochloride
InChI Key	LAYOOVKHWQMRIQ-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

1,865

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trans-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-57-6 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844598 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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Specifications

PubChem CID	11020615
CAS	181308-57-6
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844598
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

1,866

Folic Acid, MP Biomedical

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 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

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.40
ChEBI	CHEBI:27470
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,867

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Tetrahydrofurfuryl isothiocyanate, 98%

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

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Specifications

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

1,868

Glassy carbon plate, 4mm (0.16in) thick, type 1

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,869

Thermo Scientific Chemicals Cytidine-5'-diphosphate disodium salt, 95%

CAS: 54394-90-0 Molecular Formula: C9H13N3Na2O11P2 Molecular Weight (g/mol): 447.14 MDL Number: MFCD00084682 InChI Key: ZGDYAAWYYNVXEB-WFIJOQBCSA-L Synonym: CDP disodium salt PubChem CID: 131632379 IUPAC Name: disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O

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PubChem CID	131632379
CAS	54394-90-0
Molecular Weight (g/mol)	447.14
MDL Number	MFCD00084682
SMILES	[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O
Synonym	CDP disodium salt
IUPAC Name	disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key	ZGDYAAWYYNVXEB-WFIJOQBCSA-L
Molecular Formula	C9H13N3Na2O11P2

1,870

Guanidine Thiocyanate, MP Biomedicals™

CAS: 593-84-0 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00013027 InChI Key: ZJYYHGLJYGJLLN-UHFFFAOYSA-N Synonym: Guanidinium rhodanide,Guanidinium thiocyanate

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Specifications

CAS	593-84-0
Molecular Weight (g/mol)	118.16
MDL Number	MFCD00013027
Synonym	Guanidinium rhodanide,Guanidinium thiocyanate
InChI Key	ZJYYHGLJYGJLLN-UHFFFAOYSA-N
Molecular Formula	C2H6N4S

1,871

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Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00151475

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Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C₅H₁₀O₅

1,872

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(+)-Abscisic acid, 98%

CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O

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Specifications

CAS	21293-29-8
Molecular Weight (g/mol)	264.32
MDL Number	MFCD00066545,MFCD00066545,MFCD00075619
SMILES	C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
IUPAC Name	(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
InChI Key	JLIDBLDQVAYHNE-YKALOCIXSA-N
Molecular Formula	C15H20O4

1,873

D(-)-isovaline, 97%

CAS: 3059-97-0 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00800497 InChI Key: GCHPUFAZSONQIV-RXMQYKEDSA-N Synonym: d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CC[C@@](C)([NH3+])C([O-])=O

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Specifications

PubChem CID	6971276
CAS	3059-97-0
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00800497
SMILES	CC[C@@](C)([NH3+])C([O-])=O
Synonym	d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid
IUPAC Name	(2S)-2-amino-2-methylbutanoic acid
InChI Key	GCHPUFAZSONQIV-RXMQYKEDSA-N
Molecular Formula	C5H11NO2

1,874

D-Penicillamine, MP Biomedicals™

CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.208
ChEBI	CHEBI:7959
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C5H11NO2S

1,875

Thermo Scientific™ Tiamulin fumarate, 95%

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Unclassified Organic Compounds

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