Unclassified Organic Compounds

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

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646 – 660 of 179,426 results

646

L-Glycine 7-amido-4-methylcoumarin, Thermo Scientific Chemicals

Molecular Formula: C₁₂H₁₂N₂O₃ MDL Number: MFCD00077122 Synonym: L-Gly-AMC; L-G-AMC

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MDL Number	MFCD00077122
Synonym	L-Gly-AMC; L-G-AMC
Molecular Formula	C₁₂H₁₂N₂O₃

647

BCIP™/NBT Solution, Premixed , MilliporeSigma™ Supelco™

0.48 mM NBT, 0.56 mM BCIP, 10 mM Tris and 59.3 mM MgCl2, pH approx. 9.2

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648

PESTANAL™ 3,5-Dichloroaniline Analytical Standard, MilliporeSigma™ Supelco™

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649

Oxytetracycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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650

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

651

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Thermo Scientific Chemicals Tigecycline

CAS: 220620-09-7 Molecular Formula: C29H39N5O8 Molecular Weight (g/mol): 585.66 InChI Key: ZXGBRIBPJBHLMO-SBMFAFPZSA-N IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(tert-butylamino)acetamide SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

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Specifications

CAS	220620-09-7
Molecular Weight (g/mol)	585.66
SMILES	CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
IUPAC Name	N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(tert-butylamino)acetamide
InChI Key	ZXGBRIBPJBHLMO-SBMFAFPZSA-N
Molecular Formula	C29H39N5O8

652

Bis(cyclopentadienyl)tungsten dichloride, 99%

CAS: 12184-26-8 MDL Number: MFCD00269852

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Specifications

CAS	12184-26-8
MDL Number	MFCD00269852

653

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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

654

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Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

655

Azadibenzocyclooctyne acid

CAS: 1425485-72-8 Molecular Formula: C21H19NO3 Molecular Weight (g/mol): 333.39 MDL Number: MFCD22380737 InChI Key: NIRLBCOFKPVQLM-UHFFFAOYSA-N Synonym: dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid PubChem CID: 77078156

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Specifications

PubChem CID	77078156
CAS	1425485-72-8
Molecular Weight (g/mol)	333.39
MDL Number	MFCD22380737
Synonym	dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid
InChI Key	NIRLBCOFKPVQLM-UHFFFAOYSA-N
Molecular Formula	C21H19NO3

656

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2-Chloro-1,4-benzoquinone, 95%

CAS: 695-99-8 Molecular Formula: C6H3ClO2 Molecular Weight (g/mol): 142.54 MDL Number: MFCD00075260 InChI Key: WOGWYSWDBYCVDY-UHFFFAOYSA-N Synonym: 2-chloro-1,4-benzoquinone,chloroquinone,monochloroquinone,2-chloroquinone,chloro-p-benzoquinone,2-chloro-p-benzoquinone,monochloro-p-benzoquinone,chloro-1,4-benzoquinone,p-benzoquinone, 2-chloro,2,5-cyclohexadiene-1,4-dione, 2-chloro PubChem CID: 69671 IUPAC Name: 2-chlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	69671
CAS	695-99-8
Molecular Weight (g/mol)	142.54
MDL Number	MFCD00075260
SMILES	ClC1=CC(=O)C=CC1=O
Synonym	2-chloro-1,4-benzoquinone,chloroquinone,monochloroquinone,2-chloroquinone,chloro-p-benzoquinone,2-chloro-p-benzoquinone,monochloro-p-benzoquinone,chloro-1,4-benzoquinone,p-benzoquinone, 2-chloro,2,5-cyclohexadiene-1,4-dione, 2-chloro
IUPAC Name	2-chlorocyclohexa-2,5-diene-1,4-dione
InChI Key	WOGWYSWDBYCVDY-UHFFFAOYSA-N
Molecular Formula	C6H3ClO2

657

Tantalum(V) tetraethoxide 2,4-pentanedionate, 99.99%, (metals basis)

CAS: 20219-33-4 Molecular Formula: C13H27O6Ta Molecular Weight (g/mol): 460.30 MDL Number: MFCD00145349 InChI Key: LSALXRIVOAYYJW-GLUPTGNJSA-M Synonym: tantalum v tetraethoxide 2,4-pentanedionate PubChem CID: 122130355 SMILES: [Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	122130355
CAS	20219-33-4
Molecular Weight (g/mol)	460.30
MDL Number	MFCD00145349
SMILES	[Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].C\C([O-])=C\C(C)=O
Synonym	tantalum v tetraethoxide 2,4-pentanedionate
InChI Key	LSALXRIVOAYYJW-GLUPTGNJSA-M
Molecular Formula	C13H27O6Ta

658

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4-[(Ethoxycarbonyl)methyl]phenylboronic acid, 97%

CAS: 92243-74-8 Molecular Formula: C10H13BO4 Molecular Weight (g/mol): 208.02 MDL Number: MFCD08704683 InChI Key: RDIRUZGSOKLANG-UHFFFAOYSA-N IUPAC Name: [4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid SMILES: CCOC(=O)CC1=CC=C(C=C1)B(O)O

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Specifications

CAS	92243-74-8
Molecular Weight (g/mol)	208.02
MDL Number	MFCD08704683
SMILES	CCOC(=O)CC1=CC=C(C=C1)B(O)O
IUPAC Name	[4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid
InChI Key	RDIRUZGSOKLANG-UHFFFAOYSA-N
Molecular Formula	C10H13BO4

659

N-Boc-D-phenylalanine, 98%

CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637610
CAS	18942-49-9
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00063149
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-LLVKDONJSA-N
Molecular Formula	C14H19NO4

660

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Renex(R) 30, Spectrum™ Chemical

CAS: 78330-21-9

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Specifications

CAS	78330-21-9

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