Unclassified Organic Compounds

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

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1,021 – 1,035 of 202,914 results

1,021

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3,4-Dihydro-2H-pyran-2-methanol, 96%

CAS: 3749-36-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00051507 InChI Key: XMICBFRKICBBKD-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf PubChem CID: 95559 IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol SMILES: C1CC(OC=C1)CO

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PubChem CID	95559
CAS	3749-36-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00051507
SMILES	C1CC(OC=C1)CO
Synonym	3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf
IUPAC Name	3,4-dihydro-2H-pyran-2-ylmethanol
InChI Key	XMICBFRKICBBKD-UHFFFAOYSA-N
Molecular Formula	C6H10O2

1,022

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N-Ethylguanidine sulfate, 98%

CAS: 3482-86-8 Molecular Formula: [CH₃CH₂NHC(=NH)NH₂]₂·H₂SO₄ MDL Number: MFCD00013130

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CAS	3482-86-8
MDL Number	MFCD00013130
Molecular Formula	[CH₃CH₂NHC(=NH)NH₂]₂·H₂SO₄

1,023

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Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical

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1,024

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N-Formyl-D-leucine, tech. 90%, Thermo Scientific Chemicals

CAS: 44978-39-4 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD08275788 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid PubChem CID: 13025456 IUPAC Name: (2R)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC=O)C(O)=O

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PubChem CID	13025456
CAS	44978-39-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08275788
SMILES	CC(C)C[C@@H](NC=O)C(O)=O
Synonym	n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

1,025

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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

1,026

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N-Benzyloxycarbonylglycine methyl ester, 98%

CAS: 1212-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00043631 InChI Key: DZYBBBYFLOPVOL-UHFFFAOYSA-N Synonym: z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester PubChem CID: 71033 SMILES: COC(=O)CNC(=O)OCC1=CC=CC=C1

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PubChem CID	71033
CAS	1212-53-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00043631
SMILES	COC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym	z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester
InChI Key	DZYBBBYFLOPVOL-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,027

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

1,028

MilliporeSigma™ FLUO 3/AM, Calbiochem™,

CAS: 121714-22-5 Molecular Formula: C₅₁H₅₀Cl₂N₂O₂₃ Synonym: 1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester

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CAS	121714-22-5
Synonym	1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester
Molecular Formula	C₅₁H₅₀Cl₂N₂O₂₃

1,029

Water ACS reagent, For ultratrace analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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MDL Number	MFCD00011332

1,030

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Ethyl (S)-(-)-1-Boc-4-oxopiperidine-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 180854-44-8 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD15071881 InChI Key: YAVQLRUBKDCOCI-JTQLQIEISA-N Synonym: ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester PubChem CID: 11369276 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C

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PubChem CID	11369276
CAS	180854-44-8
Molecular Weight (g/mol)	271.313
MDL Number	MFCD15071881
SMILES	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Synonym	ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
InChI Key	YAVQLRUBKDCOCI-JTQLQIEISA-N
Molecular Formula	C13H21NO5

1,031

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Ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride, 98%, Thermo Scientific™

CAS: 142547-16-8 Molecular Formula: C9H16NO2 Molecular Weight (g/mol): 170.23 MDL Number: MFCD01863252 InChI Key: PTXUIEXYXGXMEU-HTQZYQBOSA-O Synonym: trans-6-amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride,trans-ethyl 6-aminocyclohex-3-enecarboxylate hydrochloride,ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride PubChem CID: 17039343 IUPAC Name: ethyl (1R,6R)-6-aminocyclohex-3-ene-1-carboxylate;hydrochloride SMILES: CCOC(=O)[C@@H]1CC=CC[C@H]1[NH3+]

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PubChem CID	17039343
CAS	142547-16-8
Molecular Weight (g/mol)	170.23
MDL Number	MFCD01863252
SMILES	CCOC(=O)[C@@H]1CC=CC[C@H]1[NH3+]
Synonym	trans-6-amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride,trans-ethyl 6-aminocyclohex-3-enecarboxylate hydrochloride,ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride
IUPAC Name	ethyl (1R,6R)-6-aminocyclohex-3-ene-1-carboxylate;hydrochloride
InChI Key	PTXUIEXYXGXMEU-HTQZYQBOSA-O
Molecular Formula	C9H16NO2

1,032

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Thermo Scientific Chemicals N-Carbobenzyloxy-L-alanine, 98%

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

1,033

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Methyltitanium(IV) triisopropoxide, 1M solution in THF, AcroSeal™

CAS: 18006-13-8 Molecular Formula: C₁₀H₂₄O₃Ti Molecular Weight (g/mol): 240.18 MDL Number: MFCD03411233 InChI Key: QBLPAZNBFFURKB-UHFFFAOYSA-N Synonym: titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran PubChem CID: 144064 IUPAC Name: carbanide;propan-2-ol;titanium SMILES: [CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]

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PubChem CID	144064
CAS	18006-13-8
Molecular Weight (g/mol)	240.18
MDL Number	MFCD03411233
SMILES	[CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]
Synonym	titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran
IUPAC Name	carbanide;propan-2-ol;titanium
InChI Key	QBLPAZNBFFURKB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄O₃Ti

1,034

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1,2-Cyclohexanedione, 98+%

CAS: 765-87-7 Molecular Formula: C6H8O2 MDL Number: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione

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PubChem CID	13006
CAS	765-87-7
ChEBI	CHEBI:41674
MDL Number	MFCD00001648
Synonym	1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol
IUPAC Name	cyclohexane-1,2-dione
InChI Key	OILAIQUEIWYQPH-UHFFFAOYSA-N
Molecular Formula	C6H8O2

1,035

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Benorylate, Thermo Scientific Chemicals

CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1

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CAS	5003-48-5
Molecular Weight (g/mol)	313.31
MDL Number	MFCD00864257
SMILES	CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
Synonym	Benorilate
IUPAC Name	4-acetamidophenyl 2-(acetyloxy)benzoate
InChI Key	FEJKLNWAOXSSNR-UHFFFAOYSA-N
Molecular Formula	C17H15NO5

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