Unclassified Organic Compounds

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

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1,351 – 1,365 of 205,669 results

1,351

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Isopropylmagnesium bromide, 3M solution in 2-MeTHF, AcroSeal™

CAS: 920-39-8 Molecular Formula: C3H7BrMg Molecular Weight (g/mol): 147.30 MDL Number: MFCD00672110 InChI Key: UCJIVFREPMUZDC-UHFFFAOYSA-M Synonym: isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent PubChem CID: 101909 IUPAC Name: magnesium;propane;bromide SMILES: CC(C)[Mg]Br

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Specifications

PubChem CID	101909
CAS	920-39-8
Molecular Weight (g/mol)	147.30
MDL Number	MFCD00672110
SMILES	CC(C)[Mg]Br
Synonym	isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent
IUPAC Name	magnesium;propane;bromide
InChI Key	UCJIVFREPMUZDC-UHFFFAOYSA-M
Molecular Formula	C3H7BrMg

1,352

MilliporeSigma™ BCECF/AM Calbiochem™,

CAS: 117464-70-7 Molecular Formula: C42H40O21 Molecular Weight (g/mol): 880.76 MDL Number: MFCD00036969 InChI Key: NTECHUXHORNEGZ-UHFFFAOYSA-N Synonym: bcecf-acetoxymethyl,bcecf-am solution,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,acetyloxy methyl 3-3',6'-bis acetyloxy methoxy-2'-3-acetyloxy methoxy-3-oxopropyl-5-acetyloxy methoxy carbonyl-3-oxospiro 2-benzofuran-1,9'-xanthen-7'-yl propanoate,bcecf-am solution 5 mm in dmso , 1 mg in 0.25 ml dmso,spiro isobenzofuran-1 3h ,9'-9h xanthene-2',7'-dipropanoic acid,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein tetrakis-acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers PubChem CID: 53229972 IUPAC Name: (acetyloxy)methyl 3-{3',6'-bis[(acetyloxy)methoxy]-7'-{3-[(acetyloxy)methoxy]-3-oxopropyl}-5-{[(acetyloxy)methoxy]carbonyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl}propanoate SMILES: CC(=O)OCOC(=O)CCC1=C(OCOC(C)=O)C=C2OC3=CC(OCOC(C)=O)=C(CCC(=O)OCOC(C)=O)C=C3C3(OC(=O)C4=C3C=CC(=C4)C(=O)OCOC(C)=O)C2=C1

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Specifications

PubChem CID	53229972
CAS	117464-70-7
Molecular Weight (g/mol)	880.76
MDL Number	MFCD00036969
SMILES	CC(=O)OCOC(=O)CCC1=C(OCOC(C)=O)C=C2OC3=CC(OCOC(C)=O)=C(CCC(=O)OCOC(C)=O)C=C3C3(OC(=O)C4=C3C=CC(=C4)C(=O)OCOC(C)=O)C2=C1
Synonym	bcecf-acetoxymethyl,bcecf-am solution,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,acetyloxy methyl 3-3',6'-bis acetyloxy methoxy-2'-3-acetyloxy methoxy-3-oxopropyl-5-acetyloxy methoxy carbonyl-3-oxospiro 2-benzofuran-1,9'-xanthen-7'-yl propanoate,bcecf-am solution 5 mm in dmso , 1 mg in 0.25 ml dmso,spiro isobenzofuran-1 3h ,9'-9h xanthene-2',7'-dipropanoic acid,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein tetrakis-acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers
IUPAC Name	(acetyloxy)methyl 3-{3',6'-bis[(acetyloxy)methoxy]-7'-{3-[(acetyloxy)methoxy]-3-oxopropyl}-5-{[(acetyloxy)methoxy]carbonyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl}propanoate
InChI Key	NTECHUXHORNEGZ-UHFFFAOYSA-N
Molecular Formula	C42H40O21

1,353

Zirconium(IV) ethoxide, 99%, Thermo Scientific Chemicals

CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 SMILES: [Zr+4].CC[O-]

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Specifications

PubChem CID	122130910
CAS	18267-08-8
Molecular Weight (g/mol)	136.28
MDL Number	MFCD00015654,MFCD00015654
SMILES	[Zr+4].CC[O-]
Synonym	zirconium iv ethoxide
InChI Key	VCYRFVPNTBNCLW-UHFFFAOYSA-N
Molecular Formula	C2H5OZr

1,354

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4-Bromo-2-(5-isoxazolyl)phenol, 97%

CAS: 213690-27-8 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00799493 InChI Key: GBXOJTWVFYSJRI-UHFFFAOYSA-N Synonym: 4-bromo-2-5-isoxazolyl phenol,4-bromo-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one,4-bromo-2-1,2-oxazol-5-yl phenol,acmc-1ckhc,4-bromo-2-isoxazole-5-yl phenol,phenol,4-bromo-2-5-isoxazolyl PubChem CID: 6744794 IUPAC Name: 4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: BrC1=CC(=C2ONC=C2)C(=O)C=C1

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Specifications

PubChem CID	6744794
CAS	213690-27-8
Molecular Weight (g/mol)	240.06
MDL Number	MFCD00799493
SMILES	BrC1=CC(=C2ONC=C2)C(=O)C=C1
Synonym	4-bromo-2-5-isoxazolyl phenol,4-bromo-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one,4-bromo-2-1,2-oxazol-5-yl phenol,acmc-1ckhc,4-bromo-2-isoxazole-5-yl phenol,phenol,4-bromo-2-5-isoxazolyl
IUPAC Name	4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	GBXOJTWVFYSJRI-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

1,355

Diolein, > 99%, MP Biomedicals™

CAS: 25637-84-7 Molecular Formula: C₃₉H₇₂O₅ Synonym: Glycerol-1, 2-and-1, 3-dioleate

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Specifications

CAS	25637-84-7
Synonym	Glycerol-1, 2-and-1, 3-dioleate
Molecular Formula	C₃₉H₇₂O₅

1,356

Water ACS reagent, For ultratrace analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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Specifications

MDL Number	MFCD00011332

1,357

2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™

CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301

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Specifications

PubChem CID	45594301
CAS	1034566-05-6
Molecular Weight (g/mol)	223.07
Synonym	2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole
InChI Key	KKPQUNLAAJJUCR-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

1,358

Diiodo(p-cymene)ruthenium(II) dimer

CAS: 90614-07-6 MDL Number: MFCD08064027 Synonym: Di-μ-iodobis[(p-cymene)iodoruthenium(II)]

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Specifications

CAS	90614-07-6
MDL Number	MFCD08064027
Synonym	Di-μ-iodobis[(p-cymene)iodoruthenium(II)]

1,359

TraceCERT™ Pyrimethanil, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,360

Hydroflumethiazide, 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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1,361

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Azomethine-H monosodium salt hydrate

CAS: 206752-32-1 Molecular Formula: C17H12NNaO8S2 Molecular Weight (g/mol): 445.39 MDL Number: MFCD00010498 InChI Key: GRYBZNLNHVSHPY-UHFFFAOYSA-M Synonym: sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,azomethin-h monosodium salt hydrate,4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate,sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate PubChem CID: 122198137 SMILES: [Na+].OC1=C2C(NC=C3C=CC=CC3=O)=CC(=CC2=CC(=C1)S([O-])(=O)=O)S(O)(=O)=O

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Specifications

PubChem CID	122198137
CAS	206752-32-1
Molecular Weight (g/mol)	445.39
MDL Number	MFCD00010498
SMILES	[Na+].OC1=C2C(NC=C3C=CC=CC3=O)=CC(=CC2=CC(=C1)S([O-])(=O)=O)S(O)(=O)=O
Synonym	sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,azomethin-h monosodium salt hydrate,4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate,sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate
InChI Key	GRYBZNLNHVSHPY-UHFFFAOYSA-M
Molecular Formula	C17H12NNaO8S2

1,362

Dodecylbenzenesulfonic acid sodium salt, ≥80%, MP Biomedicals™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium Dodecylbenzenesulfonate,Abeson Nam

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	Sodium Dodecylbenzenesulfonate,Abeson Nam
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

1,363

Octyl Phenol Ethoxylate, BAKER ANALYZED™ Reagent, J.T. Baker™

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1,364

Xylenecyanol FF, Electrophoresis Reagent, dye content 70%

CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid Blue 147,C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O

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Specifications

CAS	2650-17-1
Molecular Weight (g/mol)	538.61
MDL Number	MFCD00019481
SMILES	[Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
Synonym	Acid Blue 147,C.I. 42135
IUPAC Name	sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate
InChI Key	VVLFAAMTGMGYBS-KRQUPCAFSA-M
Molecular Formula	C25H27N2NaO6S2

1,365

Esculin sesquihydrate

CAS: 66778-17-4 Molecular Formula: C30H38O21 Molecular Weight (g/mol): 734.613 MDL Number: MFCD00149492 InChI Key: LGMHQDJZWHRZPO-HPPUHPNBSA-N Synonym: esculin sesquihydrate PubChem CID: 131675424 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O

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Specifications

PubChem CID	131675424
CAS	66778-17-4
Molecular Weight (g/mol)	734.613
MDL Number	MFCD00149492
SMILES	C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O
Synonym	esculin sesquihydrate
IUPAC Name	7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate
InChI Key	LGMHQDJZWHRZPO-HPPUHPNBSA-N
Molecular Formula	C30H38O21

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