Unclassified Organic Compounds

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

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916 – 930 of 202,914 results

916

Thermo Scientific Chemicals Emamectin benzoate, mixture

CAS: 155569-91-8 Molecular Formula: C56H81NO15 Molecular Weight (g/mol): 1008.26 InChI Key: GCKZANITAMOIAR-XWVCPFKXSA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid SMILES: OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C

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Specifications

CAS	155569-91-8
Molecular Weight (g/mol)	1008.26
SMILES	OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C
IUPAC Name	(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid
InChI Key	GCKZANITAMOIAR-XWVCPFKXSA-N
Molecular Formula	C56H81NO15

917

Borane-dimethylamine complex, 97%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamine borane IUPAC Name: dimethylamine borane SMILES: B.CNC

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Specifications

CAS	74-94-2
Molecular Weight (g/mol)	58.92
MDL Number	MFCD00051068
SMILES	B.CNC
Synonym	Dimethylamine borane
IUPAC Name	dimethylamine borane
InChI Key	FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula	C2H10BN

918

Nicotinyl Alcohol Tartrate, 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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919

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3-Fluoro-5-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 710348-94-0 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 InChI Key: CKBJFSWEKLWHTI-UHFFFAOYSA-N Synonym: 2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59770452 IUPAC Name: 2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]

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Specifications

PubChem CID	59770452
CAS	710348-94-0
Molecular Weight (g/mol)	267.063
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Synonym	2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name	2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CKBJFSWEKLWHTI-UHFFFAOYSA-N
Molecular Formula	C12H15BFNO4

920

Bestatin hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

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Specifications

PubChem CID	11957481
CAS	65391-42-6
Molecular Weight (g/mol)	344.836
MDL Number	MFCD00058004
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
Synonym	bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride
IUPAC Name	(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride
InChI Key	XGDFITZJGKUSDK-UDYGKFQRSA-N
Molecular Formula	C16H25ClN2O4

921

Chlorophosphonazo III, For Spectrophotometric Det. of Alkaline Earth Metals, MilliporeSigma™ Supelco™

MDL Number: MFCD00042698 Synonym: Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid

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Specifications

MDL Number	MFCD00042698
Synonym	Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid

922

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Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

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Specifications

CAS	9000-65-1

923

Abacavir Related Compound C, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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924

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Thermo Scientific Chemicals Loxapine succinate

CAS: 27833-64-3 Molecular Formula: C₁₈H₁₈ClN₃O·C₄H₆O₄

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Specifications

CAS	27833-64-3
Molecular Formula	C₁₈H₁₈ClN₃O·C₄H₆O₄

925

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3-Ethylbenzothiazolium bromide, 98%

CAS: 32446-47-2 Molecular Formula: C9H10BrNS Molecular Weight (g/mol): 244.15 MDL Number: MFCD00051852 InChI Key: XBWYYTURPBHPFJ-UHFFFAOYSA-M Synonym: 3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide PubChem CID: 182081 IUPAC Name: 3-ethyl-1,3-benzothiazol-3-ium;bromide SMILES: [Br-].CC[N+]1=CSC2=CC=CC=C12

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Specifications

PubChem CID	182081
CAS	32446-47-2
Molecular Weight (g/mol)	244.15
MDL Number	MFCD00051852
SMILES	[Br-].CC[N+]1=CSC2=CC=CC=C12
Synonym	3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide
IUPAC Name	3-ethyl-1,3-benzothiazol-3-ium;bromide
InChI Key	XBWYYTURPBHPFJ-UHFFFAOYSA-M
Molecular Formula	C9H10BrNS

926

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N-Benzyloxycarbonyl-L-phenylalanine, 99%

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

927

Thermo Scientific™ Quinapril hydrochloride, 97%

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928

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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

929

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4-Morpholineacetic acid hydrochloride, 95%

CAS: 89531-58-8 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 MDL Number: MFCD03540888 InChI Key: ICGYBJNONRDZOP-UHFFFAOYSA-N Synonym: 2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1 PubChem CID: 17750946 IUPAC Name: 2-morpholin-4-ylacetic acid;hydrochloride SMILES: [H+].[Cl-].OC(=O)CN1CCOCC1

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Specifications

PubChem CID	17750946
CAS	89531-58-8
Molecular Weight (g/mol)	181.62
MDL Number	MFCD03540888
SMILES	[H+].[Cl-].OC(=O)CN1CCOCC1
Synonym	2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1
IUPAC Name	2-morpholin-4-ylacetic acid;hydrochloride
InChI Key	ICGYBJNONRDZOP-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO3

930

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

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Unclassified Organic Compounds

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