Unclassified Organic Compounds

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

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466 – 480 of 179,426 results

466

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3-Ethoxy-2-cyclohexen-1-one, 99%

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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Specifications

PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

467

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Ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 193140-71-5 Molecular Formula: C5H9ClF3NO2 Molecular Weight (g/mol): 207.58 MDL Number: MFCD14525479 InChI Key: MNFISCBCWBUTTQ-UHFFFAOYNA-N Synonym: ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1 PubChem CID: 45790935 SMILES: Cl.CCOC(=O)C(N)C(F)(F)F

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Specifications

PubChem CID	45790935
CAS	193140-71-5
Molecular Weight (g/mol)	207.58
MDL Number	MFCD14525479
SMILES	Cl.CCOC(=O)C(N)C(F)(F)F
Synonym	ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1
InChI Key	MNFISCBCWBUTTQ-UHFFFAOYNA-N
Molecular Formula	C5H9ClF3NO2

468

2-Chlorotritanol, 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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469

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Glassy carbon rod, 6mm (0.24in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

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Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

470

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2-Carbamoyl-3-fluorobenzeneboronic acid pinacol ester, 96%

Synonym: 2-Carbamoyl-3-fluorophenylboronic acid pinacol ester

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Specifications

Synonym	2-Carbamoyl-3-fluorophenylboronic acid pinacol ester

471

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Thermo Scientific™ 5-Bromo-7-chloro-1H-indazole, 96%

CAS: 635712-44-6 Molecular Formula: C{7}H{4}BrClN{2} MDL Number: MFCD11044588

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Specifications

CAS	635712-44-6
MDL Number	MFCD11044588
Molecular Formula	C{7}H{4}BrClN{2}

472

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

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N Synonym: l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC Name: methyl (2S)-2-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

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Specifications

PubChem CID	2733257
CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
Synonym	l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl
IUPAC Name	methyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

473

Thermo Scientific™ Azilsartan

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474

TraceCERT™ (±)-Diclofop, 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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475

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L-Alanine 2-ethylbutyl ester hydrochloride, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	209.74
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	L-Alanine 2-ethylbutyl ester hydrochloride
CAS	946511-97-3
Infrared Spectrum	Conforms
MDL Number	32660031
Packaging	Glass bottle
Alpha Vector	ALANINEETHYLBUTYLESTERHYDROCHLORIDE
Synonym	(S)-2-Ethylbutyl 2-aminopropanoate hydrochloride
Recommended Storage	Refrigerator +4°C
Shelf Life	3 years
Molecular Formula	C9 H19 N O2 . H Cl
Melting Point	75°C to 80°C

476

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Methyl 2,2,2-trichloroacetimidate, 98%

CAS: 2533-69-9 Molecular Formula: C3H4Cl3NO Molecular Weight (g/mol): 176.42 MDL Number: MFCD00001759 InChI Key: OGBINJLTBZWRRB-UHFFFAOYSA-N Synonym: methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester PubChem CID: 100479 IUPAC Name: methyl 2,2,2-trichloroethanimidate SMILES: COC(=N)C(Cl)(Cl)Cl

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Specifications

PubChem CID	100479
CAS	2533-69-9
Molecular Weight (g/mol)	176.42
MDL Number	MFCD00001759
SMILES	COC(=N)C(Cl)(Cl)Cl
Synonym	methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester
IUPAC Name	methyl 2,2,2-trichloroethanimidate
InChI Key	OGBINJLTBZWRRB-UHFFFAOYSA-N
Molecular Formula	C3H4Cl3NO

477

Tenax™ TA, 60-80 mesh

CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	24938-68-9
Molecular Weight (g/mol)	274.36
SMILES	COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl
InChI Key	TWADJGWUKGOPFG-UHFFFAOYSA-N
Molecular Formula	C20H18O

478

Thermo Scientific™ (S)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphine), 97%

Molecular Formula: C{5}{0}H{5}{6}O{6}P{2} Synonym: (S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);

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Specifications

Synonym	(S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);
Molecular Formula	C{5}{0}H{5}{6}O{6}P{2}

479

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Ethyl 4-oxocyclohexanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1

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Specifications

PubChem CID	317638
CAS	17159-79-4
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00013285
SMILES	CCOC(=O)C1CCC(=O)CC1
Synonym	ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate
IUPAC Name	ethyl 4-oxocyclohexane-1-carboxylate
InChI Key	ZXYAWONOWHSQRU-UHFFFAOYSA-N
Molecular Formula	C9H14O3

480

D-myo-Inositol-1,2,3,5-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912297 Synonym: 1,2,3,5-IP4 sodium salt; Ins(1,2,3,5)-P4 sodium salt

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Specifications

MDL Number	MFCD12912297
Synonym	1,2,3,5-IP4 sodium salt; Ins(1,2,3,5)-P4 sodium salt

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