Unclassified Organic Compounds

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

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796 – 810 of 202,914 results

796

Beclometasone-21-Propionate, 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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797

ITIC, Thermo Scientific Chemicals

CAS: 1664293-06-4 Molecular Formula: C94H82N4O2S4 Molecular Weight (g/mol): 1427.96 InChI Key: HQOWCDPFDSRYRO-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	1664293-06-4
Molecular Weight (g/mol)	1427.96
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	HQOWCDPFDSRYRO-UHFFFAOYSA-N
Molecular Formula	C94H82N4O2S4

798

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Ethyl nitroacetate, 97%

CAS: 626-35-7 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00007403 InChI Key: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269 PubChem CID: 69379 IUPAC Name: ethyl 2-nitroacetate SMILES: CCOC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	69379
CAS	626-35-7
Molecular Weight (g/mol)	133.103
MDL Number	MFCD00007403
SMILES	CCOC(=O)C[N+](=O)[O-]
Synonym	ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269
IUPAC Name	ethyl 2-nitroacetate
InChI Key	FTKASJMIPSSXBP-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

799

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3,4-Dihydro-2H-pyran-2-methanol, 96%

CAS: 3749-36-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00051507 InChI Key: XMICBFRKICBBKD-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf PubChem CID: 95559 IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol SMILES: C1CC(OC=C1)CO

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Specifications

PubChem CID	95559
CAS	3749-36-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00051507
SMILES	C1CC(OC=C1)CO
Synonym	3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf
IUPAC Name	3,4-dihydro-2H-pyran-2-ylmethanol
InChI Key	XMICBFRKICBBKD-UHFFFAOYSA-N
Molecular Formula	C6H10O2

800

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Ethyl 3,4,5-trimethoxybenzoate, 98%

CAS: 6178-44-5 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.255 MDL Number: MFCD00017525 InChI Key: UEOFNBCUGJADBM-UHFFFAOYSA-N PubChem CID: 231162 IUPAC Name: ethyl 3,4,5-trimethoxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC

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Specifications

PubChem CID	231162
CAS	6178-44-5
Molecular Weight (g/mol)	240.255
MDL Number	MFCD00017525
SMILES	CCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC
IUPAC Name	ethyl 3,4,5-trimethoxybenzoate
InChI Key	UEOFNBCUGJADBM-UHFFFAOYSA-N
Molecular Formula	C12H16O5

801

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Magnolol

CAS: 528-43-8 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 InChI Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N IUPAC Name: 5,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=C(CC=C)C=C1C1=CC(CC=C)=CC=C1O

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Specifications

CAS	528-43-8
Molecular Weight (g/mol)	266.34
SMILES	OC1=CC=C(CC=C)C=C1C1=CC(CC=C)=CC=C1O
IUPAC Name	5,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol
InChI Key	VVOAZFWZEDHOOU-UHFFFAOYSA-N
Molecular Formula	C18H18O2

802

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DL-alpha-Amino-2-thiopheneacetic acid methyl ester hydrochloride, 98%

CAS: 132289-66-8 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD04039779 InChI Key: NZEQIXANVTXFEP-UHFFFAOYNA-N Synonym: methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride PubChem CID: 24212017 SMILES: Cl.COC(=O)C(N)C1=CC=CS1

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Specifications

PubChem CID	24212017
CAS	132289-66-8
Molecular Weight (g/mol)	207.67
MDL Number	MFCD04039779
SMILES	Cl.COC(=O)C(N)C1=CC=CS1
Synonym	methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride
InChI Key	NZEQIXANVTXFEP-UHFFFAOYNA-N
Molecular Formula	C7H10ClNO2S

803

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3-(4-Biphenylyl)-N-Fmoc-D-alanine, 95%

CAS: 205526-38-1 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.53 MDL Number: MFCD00191199 InChI Key: VSGACONKQRJFGX-UHFFFAOYNA-N Synonym: fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh PubChem CID: 7019142 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019142
CAS	205526-38-1
Molecular Weight (g/mol)	463.53
MDL Number	MFCD00191199
SMILES	OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-UHFFFAOYNA-N
Molecular Formula	C30H25NO4

804

IDT-2BR, Thermo Scientific Chemicals

CAS: 2042521-91-3 Molecular Formula: C{8}{8}H{8}{8}N{6}O{2}S{8} Synonym: 5,5 '-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]

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Specifications

CAS	2042521-91-3
Synonym	5,5 '-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]
Molecular Formula	C{8}{8}H{8}{8}N{6}O{2}S{8}

805

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5-Cyanouracil, 97%

CAS: 5428-41-1 Molecular Formula: C5H3N3O2 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00051958 InChI Key: HAUXRJCZDHHADG-UHFFFAOYSA-N Synonym: Uracil-5-carbonitrile IUPAC Name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile SMILES: O=C1NC=C(C#N)C(=O)N1

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Specifications

CAS	5428-41-1
Molecular Weight (g/mol)	137.10
MDL Number	MFCD00051958
SMILES	O=C1NC=C(C#N)C(=O)N1
Synonym	Uracil-5-carbonitrile
IUPAC Name	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
InChI Key	HAUXRJCZDHHADG-UHFFFAOYSA-N
Molecular Formula	C5H3N3O2

806

(S)-(+)-2-Amino-4-phosphonobutyric acid, 97%, Thermo Scientific Chemicals

CAS: 23052-81-5 Molecular Formula: C4H10NO5P Molecular Weight (g/mol): 183.1 MDL Number: MFCD00083244 InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N Synonym: l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid PubChem CID: 179394 IUPAC Name: (2S)-2-amino-4-phosphonobutanoic acid SMILES: C(CP(=O)(O)O)C(C(=O)O)N

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Specifications

PubChem CID	179394
CAS	23052-81-5
Molecular Weight (g/mol)	183.1
MDL Number	MFCD00083244
SMILES	C(CP(=O)(O)O)C(C(=O)O)N
Synonym	l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid
IUPAC Name	(2S)-2-amino-4-phosphonobutanoic acid
InChI Key	DDOQBQRIEWHWBT-VKHMYHEASA-N
Molecular Formula	C4H10NO5P

807

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Tropine, 98%

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

808

Lasalocid A Sodium Salt Analytical Standard, MilliporeSigma™ Supelco™

Lasalocid is an antibacterial agent, belonging to the carboxylic polyether group of antibiotics, produced by the fermentation of Streptomyces lasaliensis. It is commercially available as a sodium salt and is reported to be used as a coccidiostat in poultry.

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Specifications

Linear Formula	C34H53NaO8
Grade	Analytical Standard
Optical Rotation	[α]/D -28°C ± 3°C = 1 in. methanol
Percent Purity	≥95% (HPLC)
CAS	25999-20-6
MDL Number	MFCD00078065
Flash Point	Not applicable
Health Hazard 1	H301
Synonym	Lasalocid Sodium Salt
RTECS Number	GP4180000
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C34H53NaO8
Formula Weight	612.77
Melting Point	175°C to 185°C; 180°C (decomposition) (literature)

809

Coenzyme A Trihydrate, free acid, >96%, MP Biomedicals™

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810

Selectophore™ Ammonium ionophore I, Function Tested (Nonactin, HPLC), ≥95-98.0%, MilliporeSigma™ Supelco™

Synonym: Nonactin; Ammonium ionophore

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Specifications

Synonym	Nonactin; Ammonium ionophore

Unclassified Organic Compounds

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