Unclassified Organic Compounds

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

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466 – 480 of 206,041 results

466

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Risedronic acid sodium salt, Thermo Scientific Chemicals

CAS: 115436-72-1 Molecular Formula: C7H10NNaO7P2 Molecular Weight (g/mol): 305.09 MDL Number: MFCD00867080,MFCD01706268,MFCD00867080 InChI Key: DRFDPXKCEWYIAW-UHFFFAOYNA-M IUPAC Name: sodium hydrogen [1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonate SMILES: [Na+].OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)([O-])=O

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CAS	115436-72-1
Molecular Weight (g/mol)	305.09
MDL Number	MFCD00867080,MFCD01706268,MFCD00867080
SMILES	[Na+].OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrogen [1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonate
InChI Key	DRFDPXKCEWYIAW-UHFFFAOYNA-M
Molecular Formula	C7H10NNaO7P2

467

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Thermo Scientific Chemicals Phenolphthalein disulfate tripotassium salt hydrate, 98%

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

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PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

468

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3-Thiophenemalonic acid, 98+%, Thermo Scientific™

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469

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Pramoxine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 637-58-1 Molecular Formula: C17H28ClNO3 Molecular Weight (g/mol): 329.87 InChI Key: SYCBXBCPLUFJID-UHFFFAOYSA-N IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride SMILES: Cl.CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1

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Specifications

CAS	637-58-1
Molecular Weight (g/mol)	329.87
SMILES	Cl.CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1
IUPAC Name	4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride
InChI Key	SYCBXBCPLUFJID-UHFFFAOYSA-N
Molecular Formula	C17H28ClNO3

470

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Azadibenzocyclooctyne-PEG4-alcohol

Molecular Formula: C₂₉H₃₆N₂O₇ MDL Number: MFCD22380739 Synonym: ADIBO-PEG4-alcohol

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Specifications

MDL Number	MFCD22380739
Synonym	ADIBO-PEG4-alcohol
Molecular Formula	C₂₉H₃₆N₂O₇

471

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(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

CAS	60-00-4
Molecular Weight (g/mol)	292.24
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

472

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2,3-Dimethoxy-5-methyl-1,4-benzoquinone, 98%

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

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Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

473

BOC-L-Tyrosine methyl ester, 97%

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

474

Selectophore™ Cadmium ionophore I, MilliporeSigma™ Supelco™

MDL Number: MFCD00143893 Synonym: N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

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Specifications

MDL Number	MFCD00143893
Synonym	N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

475

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1,4,7-Tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 122555-91-3 Molecular Formula: C26H50N4O6 Molecular Weight (g/mol): 514.708 MDL Number: MFCD05865261 InChI Key: NMHVTLJFPDOJOD-UHFFFAOYSA-N Synonym: do3a tert-butyl ester,tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate,do3a-t-bu-ester,tri-t-butyl 1 4 7 10-tetraazacyclododeca,1,4,7-tris tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tri-tert-butyl ester,tri-tert-butyl 2,2',2-1,4,7,10-tetraazacyclododecane-1,4,7-triyl triacetate,do3atbu,do3a-tbu-ester,acmc-209al8 PubChem CID: 11237632 IUPAC Name: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

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Specifications

PubChem CID	11237632
CAS	122555-91-3
Molecular Weight (g/mol)	514.708
MDL Number	MFCD05865261
SMILES	CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Synonym	do3a tert-butyl ester,tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate,do3a-t-bu-ester,tri-t-butyl 1 4 7 10-tetraazacyclododeca,1,4,7-tris tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tri-tert-butyl ester,tri-tert-butyl 2,2',2-1,4,7,10-tetraazacyclododecane-1,4,7-triyl triacetate,do3atbu,do3a-tbu-ester,acmc-209al8
IUPAC Name	tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
InChI Key	NMHVTLJFPDOJOD-UHFFFAOYSA-N
Molecular Formula	C26H50N4O6

476

Lectin, Wheat Germ Agglutinin, MP Biomedicals™

Synonym: WGA, Wheat germ agglutinin, Lectin from Triticum vulgaris (wheat)

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Synonym	WGA, Wheat germ agglutinin, Lectin from Triticum vulgaris (wheat)

477

Thermo Scientific Chemicals L-Valine methyl ester hydrochloride, 99%

CAS: 6306-52-1 Molecular Formula: C6H13ClNO2 Molecular Weight (g/mol): 166.63 MDL Number: MFCD00012497 InChI Key: RFMIEHOYULVMNZ-UHFFFAOYNA-N Synonym: l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride PubChem CID: 111190 IUPAC Name: methyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: [Cl].COC(=O)C(N)C(C)C

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Specifications

PubChem CID	111190
CAS	6306-52-1
Molecular Weight (g/mol)	166.63
MDL Number	MFCD00012497
SMILES	[Cl].COC(=O)C(N)C(C)C
Synonym	l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	RFMIEHOYULVMNZ-UHFFFAOYNA-N
Molecular Formula	C6H13ClNO2

478

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N-Benzyloxycarbonyl-L-valine, 99%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

479

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Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

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Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

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CAS	9000-01-5
MDL Number	MFCD00081264
Synonym	Gum Arabic

Unclassified Organic Compounds

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

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pramoxine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical