Unclassified Organic Compounds

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

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541 – 555 of 206,041 results

541

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2-Oxocyclohexanepropionitrile, 99%

CAS: 4594-78-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00013797 InChI Key: SPTVCXKSSRBTMN-UHFFFAOYNA-N Synonym: 3-2-oxocyclohexyl propanenitrile,2-2-cyanoethyl cyclohexanone,cyclohexanepropanenitrile, 2-oxo,2-2-cyanethyl cyclohexanone,2-oxo-1-cyclohexanepropionitrile,cyclohexanepropionitrile, 2-oxo,2-oxocyclohexanepropionitrile,2-.beta.-cyanoethyl cyclohexanone,2-b-cyanoethyl cyclohexanone,2-oxocyclohexanepropiononitrile PubChem CID: 96223 IUPAC Name: 3-(2-oxocyclohexyl)propanenitrile SMILES: O=C1CCCCC1CCC#N

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Specifications

PubChem CID	96223
CAS	4594-78-9
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00013797
SMILES	O=C1CCCCC1CCC#N
Synonym	3-2-oxocyclohexyl propanenitrile,2-2-cyanoethyl cyclohexanone,cyclohexanepropanenitrile, 2-oxo,2-2-cyanethyl cyclohexanone,2-oxo-1-cyclohexanepropionitrile,cyclohexanepropionitrile, 2-oxo,2-oxocyclohexanepropionitrile,2-.beta.-cyanoethyl cyclohexanone,2-b-cyanoethyl cyclohexanone,2-oxocyclohexanepropiononitrile
IUPAC Name	3-(2-oxocyclohexyl)propanenitrile
InChI Key	SPTVCXKSSRBTMN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

542

Cytochalasin D, 98.2%, MP Biomedicals™

CAS: 22144-77-0 Molecular Formula: C30H37NO6 Molecular Weight (g/mol): 507.627 InChI Key: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O

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Specifications

PubChem CID	131668624
CAS	22144-77-0
Molecular Weight (g/mol)	507.627
SMILES	CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
Synonym	cytochalasin d
InChI Key	SDZRWUKZFQQKKV-DKLHZCHASA-N
Molecular Formula	C30H37NO6

543

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine, 98%

C₃₈H₃₄FN₅O₆

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544

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tert-Butyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 98%

CAS: 77497-74-6 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD04114841 InChI Key: KRSUDBIZXKOKGA-LBPRGKRZSA-N Synonym: s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride PubChem CID: 9209323 IUPAC Name: tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1

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Specifications

PubChem CID	9209323
CAS	77497-74-6
Molecular Weight (g/mol)	233.311
MDL Number	MFCD04114841
SMILES	CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Synonym	s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride
IUPAC Name	tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
InChI Key	KRSUDBIZXKOKGA-LBPRGKRZSA-N
Molecular Formula	C14H19NO2

545

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Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical

CAS: 8005-44-5 Molecular Formula: C34H72O2 Molecular Weight (g/mol): 512.95 InChI Key: UBHWBODXJBSFLH-UHFFFAOYSA-N IUPAC Name: hexadecan-1-ol; octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO

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Specifications

CAS	8005-44-5
Molecular Weight (g/mol)	512.95
SMILES	CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO
IUPAC Name	hexadecan-1-ol; octadecan-1-ol
InChI Key	UBHWBODXJBSFLH-UHFFFAOYSA-N
Molecular Formula	C34H72O2

546

Deoxyribonucleic acid, MP Biomedicals™

CAS: 99675-55-5 Synonym: DNA sodium salt,Desoxiribon

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Specifications

CAS	99675-55-5
Synonym	DNA sodium salt,Desoxiribon

547

Uridine-5'-diphosphate disodium salt, 98%

CAS: 27821-45-0 Molecular Formula: C9H12N2Na2O12P2 Molecular Weight (g/mol): 448.12 MDL Number: MFCD00006524,MFCD00084679,MFCD04975448 InChI Key: ZQKVPFKBNNAXCE-HVQNCJTOSA-L Synonym: 5'-udp,2na PubChem CID: 131676107 SMILES: [Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	131676107
CAS	27821-45-0
Molecular Weight (g/mol)	448.12
MDL Number	MFCD00006524,MFCD00084679,MFCD04975448
SMILES	[Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	5'-udp,2na
InChI Key	ZQKVPFKBNNAXCE-HVQNCJTOSA-L
Molecular Formula	C9H12N2Na2O12P2

548

Glucose-6-phosphate dehydrogenase

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: EC 1.1.1.49,RP-87086

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	EC 1.1.1.49,RP-87086

549

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4-Amino-3-nitrophenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 833486-94-5 Molecular Formula: C12H17BN2O4 Molecular Weight (g/mol): 264.09 MDL Number: MFCD06795680 InChI Key: QOYJKGGBFKVKDP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n PubChem CID: 16217914 IUPAC Name: 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	16217914
CAS	833486-94-5
Molecular Weight (g/mol)	264.09
MDL Number	MFCD06795680
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O
Synonym	4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n
IUPAC Name	2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	QOYJKGGBFKVKDP-UHFFFAOYSA-N
Molecular Formula	C12H17BN2O4

550

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3,4-Ethylenedioxythiophene, 99%

CAS: 126213-50-1 Molecular Formula: C₆H₆O₂S Molecular Weight (g/mol): 142.18 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

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Specifications

PubChem CID	4421864
CAS	126213-50-1
Molecular Weight (g/mol)	142.18
SMILES	C1COC2=CSC=C2O1
Synonym	3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	GKWLILHTTGWKLQ-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂S

551

Methotrexate, USP and EP Grade, MP Biomedicals™

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	126941
CAS	59-05-2
Molecular Weight (g/mol)	454.447
ChEBI	CHEBI:44185
MDL Number	MFCD00150847
SMILES	CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name	(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

552

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Salicylideneaniline, 98%

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

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Specifications

PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

553

(E)-2-Methylglutaconic acid, ≥97.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD01556044 Synonym: (2 E)-3-Methyl-2-pentenedioic acid

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Specifications

MDL Number	MFCD01556044
Synonym	(2 E)-3-Methyl-2-pentenedioic acid

554

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Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

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Specifications

CAS	9000-65-1

555

Thermo Scientific Chemicals Isomaltulose hydrate, 98%

CAS: 343336-76-5 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD11100373 InChI Key: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	126970043
CAS	343336-76-5
Molecular Weight (g/mol)	342.30
MDL Number	MFCD11100373
SMILES	OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate
InChI Key	PVXPPJIGRGXGCY-VVLSOAGWNA-N
Molecular Formula	C12H22O11

Unclassified Organic Compounds

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Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tragacanth, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical

Tragacanth, Powder, NF, Spectrum™ Chemical