Unclassified Organic Compounds

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

Search Within Results

1,891 – 1,905 of 208,279 results

1,891

Lactulose, 99.3%, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

1,892

Promotions Available

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

Pricing & Availability
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

1,893

Promotions Available

Thermo Scientific™ 2-Ethyl-2-oxazoline, 99%

Pricing & Availability

1,894

4-Aminophenyl phosphate monosodium salt hydrate, ≥98.0% (TLC), MilliporeSigma™ Supelco™

Synonym: p-Aminophenyl phosphate monosodium salt hydrate

Pricing & Availability
Specifications

Synonym	p-Aminophenyl phosphate monosodium salt hydrate

1,895

Promotions Available

L-Methionine Sulfoximine, 98-102%, Spectrum™ Chemical

CAS: 15985-39-4 Molecular Formula: C5H12N2O3S Molecular Weight (g/mol): 180.22 MDL Number: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N IUPAC Name: (2S)-2-azaniumyl-4-[imino(methyl)oxo-λ6-sulfanyl]butanoate SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

Pricing & Availability
Specifications

CAS	15985-39-4
Molecular Weight (g/mol)	180.22
MDL Number	MFCD00002621
SMILES	CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O
IUPAC Name	(2S)-2-azaniumyl-4-[imino(methyl)oxo-λ6-sulfanyl]butanoate
InChI Key	SXTAYKAGBXMACB-DPVSGNNYSA-N
Molecular Formula	C5H12N2O3S

1,896

Promotions Available

Sorbitan Monopalmitate, Spectrum™ Chemical

CAS: 26266-57-9

Pricing & Availability
Specifications

CAS	26266-57-9

1,897

L-(-)-epinephrine-(+)-bitartrate, MP Biomedicals™

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Adrenalin Bitartrate,Adrenaline Acid Tartrate PubChem CID: 124080922 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

PubChem CID	124080922
CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym	L-Adrenalin Bitartrate,Adrenaline Acid Tartrate
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

1,898

BOC-L-Serine benzyl ester, 98%

CAS: 59524-02-6 Molecular Formula: C₁₅H₂₁NO₅ Molecular Weight (g/mol): 295.33 InChI Key: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7018792
CAS	59524-02-6
Molecular Weight (g/mol)	295.33
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	BQADRZHPZVQGCW-LBPRGKRZSA-N
Molecular Formula	C₁₅H₂₁NO₅

1,899

Deoxycholic acid, >99%, MP Biomedicals™

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Pricing & Availability
Specifications

PubChem CID	222528
CAS	83-44-3
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:28834
MDL Number	MFCD00003673
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
IUPAC Name	(4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key	KXGVEGMKQFWNSR-LLQZFEROSA-N
Molecular Formula	C24H40O4

1,900

Promotions Available

Thermo Scientific Chemicals D(-)-alpha-Phenylglycine, 98%

CAS: 875-74-1 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.16
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C₈H₉NO₂

1,901

Promotions Available

cis-N-Boc-4-cyano-L-proline methyl ester, 97%

CAS: 487048-28-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03787928 InChI Key: GHLKJIQVORAVHE-BDAKNGLRSA-N Synonym: n-boc-cis-4-cyano-l-proline methyl ester,2s,4s-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,boc-cis-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-cyanopyrrolidine-1,2-dicarboxylate,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,cis-n-boc-4-cyano-l-proline methyl ester 250mg,2s,4s-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,2s,4s-4-cyano-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester,1,2-pyrrolidinedicarboxylic acid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4s PubChem CID: 17750454 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C#N

Pricing & Availability
Specifications

PubChem CID	17750454
CAS	487048-28-2
Molecular Weight (g/mol)	254.29
MDL Number	MFCD03787928
SMILES	COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C#N
Synonym	n-boc-cis-4-cyano-l-proline methyl ester,2s,4s-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,boc-cis-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-cyanopyrrolidine-1,2-dicarboxylate,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,cis-n-boc-4-cyano-l-proline methyl ester 250mg,2s,4s-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,2s,4s-4-cyano-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester,1,2-pyrrolidinedicarboxylic acid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4s
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate
InChI Key	GHLKJIQVORAVHE-BDAKNGLRSA-N
Molecular Formula	C12H18N2O4

1,902

Promotions Available

4-Iodo-1-phenyl-1H-pyrazole, 95%

CAS: 23889-85-2 Molecular Formula: C9H7IN2 Molecular Weight (g/mol): 270.073 MDL Number: MFCD11707168 InChI Key: PYJVDCYRDQUUKO-UHFFFAOYSA-N Synonym: 4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole PubChem CID: 14972076 IUPAC Name: 4-iodo-1-phenylpyrazole SMILES: C1=CC=C(C=C1)N2C=C(C=N2)I

Pricing & Availability
Specifications

PubChem CID	14972076
CAS	23889-85-2
Molecular Weight (g/mol)	270.073
MDL Number	MFCD11707168
SMILES	C1=CC=C(C=C1)N2C=C(C=N2)I
Synonym	4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole
IUPAC Name	4-iodo-1-phenylpyrazole
InChI Key	PYJVDCYRDQUUKO-UHFFFAOYSA-N
Molecular Formula	C9H7IN2

1,903

Promotions Available

4-Amino-2,2,6,6-tetramethylpiperidinooxy, 97%, free radical

CAS: 14691-88-4 Molecular Formula: C₉H₁₉N₂O Molecular Weight (g/mol): 171.26 MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

Pricing & Availability
Specifications

CAS	14691-88-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C₉H₁₉N₂O

1,904

Kojic acid, 100%, MP Biomedicals™

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

Pricing & Availability
Specifications

PubChem CID	3840
CAS	501-30-4
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:43572
MDL Number	MFCD00006580
SMILES	OCC1=CC(=O)C(O)=CO1
Synonym	kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52
IUPAC Name	5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one
InChI Key	BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula	C6H6O4

1,905

Promotions Available

DL-3-Methylcyclopentanone, 99%

CAS: 1757-42-2 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	15650
CAS	1757-42-2
Molecular Weight (g/mol)	98.14
MDL Number	MFCD00001416
SMILES	CC1CCC(=O)C1
Synonym	3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k
IUPAC Name	3-methylcyclopentan-1-one
InChI Key	AOKRXIIIYJGNNU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

Unclassified Organic Compounds

Filtered Search Results

Narrow Results