Unclassified Organic Compounds

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

Search Within Results

1,186 – 1,200 of 202,914 results

1,186

MP Biomedicals Betaine 5M

Molecular Weight (g/mol): 117.15

Pricing & Availability
Specifications

Molecular Weight (g/mol)	117.15

1,187

Promotions Available

exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98+%

CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12

Pricing & Availability
Specifications

PubChem CID	124671625
CAS	6118-51-0
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506
SMILES	O=C1OC(=O)C2C3OC(C=C3)C12
Synonym	exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride
IUPAC Name	4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	QQYNRBAAQFZCLF-UHFFFAOYNA-N
Molecular Formula	C8H6O4

1,188

N-Fmoc-L-leucine, 98%

CAS: 35661-60-0 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037133 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine PubChem CID: 1549133 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1549133
CAS	35661-60-0
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037133
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

1,189

Promotions Available

Uridine 5'-Diphosphoglucuronic Acid Trisodium Salt, Spectrum™ Chemical

CAS: 63700-19-6

Pricing & Availability
Specifications

CAS	63700-19-6

1,190

Olive Oil Reagent MP Biomedicals

CAS: 8001-25-0

Pricing & Availability
Specifications

CAS	8001-25-0

1,191

Promotions Available

(+)-Catechin hydrate

CAS: 225937-10-0 Molecular Formula: C15H14O6 Molecular Weight (g/mol): 290.27 MDL Number: MFCD00150865 InChI Key: PFTAWBLQPZVEMU-UYWMCZCJNA-N IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol hydrate SMILES: O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

CAS	225937-10-0
Molecular Weight (g/mol)	290.27
MDL Number	MFCD00150865
SMILES	O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol hydrate
InChI Key	PFTAWBLQPZVEMU-UYWMCZCJNA-N
Molecular Formula	C15H14O6

1,192

Promotions Available

Thermo Scientific Chemicals Sertraline hydrochloride

CAS: 79559-97-0 Molecular Formula: C₁₇H₁₇Cl₂N·HCl Molecular Weight (g/mol): 342.69 InChI Key: BLFQGGGGFNSJKA-XHXSRVRCSA-N PubChem CID: 63009 ChEBI: CHEBI:9124

Pricing & Availability
Specifications

PubChem CID	63009
CAS	79559-97-0
Molecular Weight (g/mol)	342.69
ChEBI	CHEBI:9124
InChI Key	BLFQGGGGFNSJKA-XHXSRVRCSA-N
Molecular Formula	C₁₇H₁₇Cl₂N·HCl

1,193

Promotions Available

Stevioside

CAS: 57817-89-7 Molecular Formula: C₃₈H₆₀O₁₈ Molecular Weight (g/mol): 804.88 InChI Key: UEDUENGHJMELGK-PEKONUEISA-N Synonym: stevioside PubChem CID: 134129657 SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	134129657
CAS	57817-89-7
Molecular Weight (g/mol)	804.88
SMILES	CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O
Synonym	stevioside
InChI Key	UEDUENGHJMELGK-PEKONUEISA-N
Molecular Formula	C₃₈H₆₀O₁₈

1,194

Promotions Available

Thermo Scientific Chemicals Miltefosine, 98%

CAS: 58066-85-6 Molecular Formula: C₂₁H₄₆NO₄P Molecular Weight (g/mol): 407.57 InChI Key: PQLXHQMOHUQAKB-UHFFFAOYSA-N PubChem CID: 3599 ChEBI: CHEBI:75283

Pricing & Availability
Specifications

PubChem CID	3599
CAS	58066-85-6
Molecular Weight (g/mol)	407.57
ChEBI	CHEBI:75283
InChI Key	PQLXHQMOHUQAKB-UHFFFAOYSA-N
Molecular Formula	C₂₁H₄₆NO₄P

1,195

Promotions Available

Thermo Scientific Chemicals (S)-(+)-Clopidogrel hydrogensulfate, 98%

CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	115366
CAS	120202-66-6
Molecular Weight (g/mol)	419.89
ChEBI	CHEBI:3759
MDL Number	MFCD00876395,MFCD05865229,MFCD05662337
SMILES	OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
Synonym	clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate
IUPAC Name	methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid
InChI Key	FDEODCTUSIWGLK-RSAXXLAASA-N
Molecular Formula	C16H18ClNO6S2

1,196

Promotions Available

Elacridar

CAS: 143664-11-3 Molecular Formula: C34H33N3O5 Molecular Weight (g/mol): 563.65 InChI Key: OSFCMRGOZNQUSW-UHFFFAOYSA-N IUPAC Name: N-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]phenyl}-5-methoxy-9-oxo-9,10-dihydroacridine-4-carboxamide SMILES: COC1=C2NC3=C(C=CC=C3C(=O)C2=CC=C1)C(=O)NC1=CC=C(CCN2CCC3=CC(OC)=C(OC)C=C3C2)C=C1

Pricing & Availability
Specifications

CAS	143664-11-3
Molecular Weight (g/mol)	563.65
SMILES	COC1=C2NC3=C(C=CC=C3C(=O)C2=CC=C1)C(=O)NC1=CC=C(CCN2CCC3=CC(OC)=C(OC)C=C3C2)C=C1
IUPAC Name	N-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]phenyl}-5-methoxy-9-oxo-9,10-dihydroacridine-4-carboxamide
InChI Key	OSFCMRGOZNQUSW-UHFFFAOYSA-N
Molecular Formula	C34H33N3O5

1,197

Promotions Available

Thermo Scientific Chemicals Limonin

CAS: 1180-71-8 Molecular Weight (g/mol): 470.52 MDL Number: MFCD00075922 InChI Key: KBDSLGBFQAGHBE-MSGMIQHVSA-N IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1

Pricing & Availability
Specifications

CAS	1180-71-8
Molecular Weight (g/mol)	470.52
MDL Number	MFCD00075922
SMILES	CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
IUPAC Name	(1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione
InChI Key	KBDSLGBFQAGHBE-MSGMIQHVSA-N

1,198

Promotions Available

Neratinib

CAS: 698387-09-6 Molecular Formula: C30H29ClN6O3 Molecular Weight (g/mol): 557.05 InChI Key: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC Name: N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N

Pricing & Availability
Specifications

CAS	698387-09-6
Molecular Weight (g/mol)	557.05
SMILES	CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N
IUPAC Name	N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
InChI Key	JWNPDZNEKVCWMY-UHFFFAOYSA-N
Molecular Formula	C30H29ClN6O3

1,199

Promotions Available

Bosutinib

CAS: 380843-75-4 Molecular Formula: C26H29Cl2N5O3 Molecular Weight (g/mol): 530.45 InChI Key: UBPYILGKFZZVDX-UHFFFAOYSA-N IUPAC Name: 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile SMILES: COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl

Pricing & Availability
Specifications

CAS	380843-75-4
Molecular Weight (g/mol)	530.45
SMILES	COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl
IUPAC Name	4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
InChI Key	UBPYILGKFZZVDX-UHFFFAOYSA-N
Molecular Formula	C26H29Cl2N5O3

1,200

Promotions Available

Peppermint Oil, NF, 5%, Spectrum™ Chemical

CAS: 8006-90-4

Pricing & Availability
Specifications

CAS	8006-90-4

Unclassified Organic Compounds

Filtered Search Results

Narrow Results