Unclassified Organic Compounds

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

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766 – 780 of 175,908 results

766

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

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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

767

Mucin, MP Biomedicals™

CAS: 84195-52-8

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Specifications

CAS	84195-52-8

768

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cis-5-Norbornene-endo-2,3-dicarboxylic anhydride, 97%

CAS: 129-64-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYNA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic anhydride PubChem CID: 126963424 IUPAC Name: 4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3CC(C=C3)C12

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Specifications

PubChem CID	126963424
CAS	129-64-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106
SMILES	O=C1OC(=O)C2C3CC(C=C3)C12
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic anhydride
IUPAC Name	4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	KNDQHSIWLOJIGP-UHFFFAOYNA-N
Molecular Formula	C9H8O3

769

Boron trifluoride - acetic acid complex, ca. 33% BF3

CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	11116786
CAS	373-61-5
Molecular Weight (g/mol)	187.91
MDL Number	MFCD00036359
SMILES	[H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
Synonym	boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4
IUPAC Name	acetic acid;trifluoroborane
InChI Key	OVYKFNOIPQYMRU-UHFFFAOYSA-K
Molecular Formula	C4H8BF3O4

770

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Dodecylbenzenesulfonic acid, sodium salt, technical

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium dodecylbenzenesulfonate

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
Synonym	Sodium dodecylbenzenesulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

771

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Ursolic acid, 95%

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxyurs-12-en-28-oic acid PubChem CID: 129316832 IUPAC Name: (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

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Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxyurs-12-en-28-oic acid
IUPAC Name	(4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

772

Fibronectin, MP Biomedicals™

CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=

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Specifications

CAS	86088-83-7
Synonym	CIG, Cold insoluble globulin, Fibronectin from human plasma=

773

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PTFE sheet, 3.18mm (0.125in) thick

CAS: 9002-84-0 Molecular Formula: (C2F4)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084455 SMILES: FC(F)(-*)C(F)(F)-*

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Specifications

CAS	9002-84-0
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00084455
SMILES	FC(F)(-)C(F)(F)-
Molecular Formula	(C2F4)n

774

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Palm Oil, Spectrum™ Chemical

CAS: 8002-75-3

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Specifications

CAS	8002-75-3

775

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Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical

CAS: 164579-32-2 Molecular Formula: C16H18F2N3NaO5S Molecular Weight (g/mol): 425.38 InChI Key: QHNXIKDJFYGZTL-UHFFFAOYNA-N IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate SMILES: O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC

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Specifications

CAS	164579-32-2
Molecular Weight (g/mol)	425.38
SMILES	O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC
IUPAC Name	sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate
InChI Key	QHNXIKDJFYGZTL-UHFFFAOYNA-N
Molecular Formula	C16H18F2N3NaO5S

776

D-(+)-Xylose, MP Biomedicals™

CAS: 58-86-6 Molecular Formula: C5H10O5 Synonym: Wood sugar

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Specifications

CAS	58-86-6
Synonym	Wood sugar
Molecular Formula	C5H10O5

777

α-Amylase from Bacillus licheniformis, MilliporeSigma™ Supelco™

MDL Number: MFCD00081319 Synonym: 1,4-alpha-D-Glucan-glucanohydrolase

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Specifications

MDL Number	MFCD00081319
Synonym	1,4-alpha-D-Glucan-glucanohydrolase

778

3-Methylglutaconic acid, Mixture of E and Z Isomers, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD01556044 Synonym: 3-Methyl-2-pentenedioic acid; NSC 249232

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Specifications

MDL Number	MFCD01556044
Synonym	3-Methyl-2-pentenedioic acid; NSC 249232

779

Thermo Scientific™ n-Dodecane, 99%

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780

Brucine sulfate heptahydrate, ACS

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	(4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

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Unclassified Organic Compounds

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

Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Palm Oil, Spectrum™ Chemical

Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical