Unclassified Organic Compounds

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

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1,366 – 1,380 of 162,969 results

1,366

Cefoperazone sodium salt, MP Biomedicals™

CAS: 62893-20-3 Molecular Formula: C25H26N9NaO8S2 Molecular Weight (g/mol): 667.65 MDL Number: MFCD07793331 InChI Key: NCFTXMQPRQZFMZ-WERGMSTESA-M

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Specifications

CAS	62893-20-3
Molecular Weight (g/mol)	667.65
MDL Number	MFCD07793331
InChI Key	NCFTXMQPRQZFMZ-WERGMSTESA-M
Molecular Formula	C25H26N9NaO8S2

1,367

7-Fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 122138-83-4 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD23379858 InChI Key: PEOVRVSERLAIQM-UHFFFAOYSA-N PubChem CID: 14422956 IUPAC Name: 7-fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F

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Specifications

PubChem CID	14422956
CAS	122138-83-4
Molecular Weight (g/mol)	198.153
MDL Number	MFCD23379858
SMILES	C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F
IUPAC Name	7-fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
InChI Key	PEOVRVSERLAIQM-UHFFFAOYSA-N
Molecular Formula	C8H7FN2O3

1,368

Chromium(III) 2-ethylhexanoate, 50% in 2-ethylhexanoic acid

CAS: 3444-17-5 Molecular Formula: C24H45CrO6 Molecular Weight (g/mol): 481.61 MDL Number: MFCD00014005 InChI Key: WBKDDMYJLXVBNI-UHFFFAOYNA-K Synonym: chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate PubChem CID: 103012 IUPAC Name: chromium(3+);2-ethylhexanoate SMILES: [Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

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Specifications

PubChem CID	103012
CAS	3444-17-5
Molecular Weight (g/mol)	481.61
MDL Number	MFCD00014005
SMILES	[Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Synonym	chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate
IUPAC Name	chromium(3+);2-ethylhexanoate
InChI Key	WBKDDMYJLXVBNI-UHFFFAOYNA-K
Molecular Formula	C24H45CrO6

1,369

Selectophore™ Polyurethane, MilliporeSigma™ Supelco™

Polyurethanes are a broad class of polymers which have urethane group (-NHCO-O-). Urethane group is formed by isocyanate reacting with hydroxyl groups.

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1,370

Methyl-5-norbornene-2,3-dicarboxylic anhydride, mixture of isomers, tech.

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl nadic anhydride

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Specifications

CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl nadic anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

1,371

Dextrinized Corn Starch, MP Biomedicals

Synonym: Maltodextin

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Specifications

Synonym	Maltodextin

1,372

N-Boc-D-valine, 98+%

CAS: 22838-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00038282 InChI Key: SZXBQTSZISFIAO-SSDOTTSWSA-N Synonym: boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine PubChem CID: 637605 IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637605
CAS	22838-58-0
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00038282
SMILES	CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine
IUPAC Name	(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-SSDOTTSWSA-N
Molecular Formula	C10H19NO4

1,373

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, 97%

CAS: 32679-03-1 Molecular Formula: C12H18BF4IrN2 Molecular Weight (g/mol): 469.31 MDL Number: MFCD28144566 InChI Key: VEAARGXUKIPMQB-SUESZSCISA-N IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide SMILES: [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

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Specifications

CAS	32679-03-1
Molecular Weight (g/mol)	469.31
MDL Number	MFCD28144566
SMILES	[Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
IUPAC Name	iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide
InChI Key	VEAARGXUKIPMQB-SUESZSCISA-N
Molecular Formula	C12H18BF4IrN2

1,374

TraceCERT™ Fragrance Allergen Mix A2, 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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Specifications

Flash Point	-33°C (Closed Cup)
Health Hazard 1	H225 - H315 - H317 - H411
UN Number	UN 2398 3/PGII
Grade	Trace CERT
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label

1,375

Salmeterol Impurity 1, 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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1,376

1,4-Bis(4-Chlorobenzhydryl)Piperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,377

Ethyl 1-Boc-piperazine-3-carboxylate, 97%

CAS: 183742-29-2 Molecular Formula: C12H22N2O4 Molecular Weight (g/mol): 258.318 MDL Number: MFCD13172266 InChI Key: IQKOVLZJPVVLOZ-UHFFFAOYSA-N Synonym: 1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate PubChem CID: 11402671 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11402671
CAS	183742-29-2
Molecular Weight (g/mol)	258.318
MDL Number	MFCD13172266
SMILES	CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C
Synonym	1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate
IUPAC Name	1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate
InChI Key	IQKOVLZJPVVLOZ-UHFFFAOYSA-N
Molecular Formula	C12H22N2O4

1,378

ethyle2-(3-oxo-2-piperazinyl)acetate, 97%, Thermo Scientific™

CAS: 33422-35-4 Molecular Formula: C8H14N2O3 Molecular Weight (g/mol): 186.211 MDL Number: MFCD00052897 InChI Key: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate PubChem CID: 544550 IUPAC Name: ethyl 2-(3-oxopiperazin-2-yl)acetate SMILES: CCOC(=O)CC1C(=O)NCCN1

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Specifications

PubChem CID	544550
CAS	33422-35-4
Molecular Weight (g/mol)	186.211
MDL Number	MFCD00052897
SMILES	CCOC(=O)CC1C(=O)NCCN1
Synonym	ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate
IUPAC Name	ethyl 2-(3-oxopiperazin-2-yl)acetate
InChI Key	HNYRNJAZRKCHSC-UHFFFAOYSA-N
Molecular Formula	C8H14N2O3

1,379

3,3'-Iminobis(N,N-dimethylpropylamine)

CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.33 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N IUPAC Name: (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine SMILES: CN(C)CCCNCCCN(C)C

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Specifications

CAS	6711-48-4
Molecular Weight (g/mol)	187.33
SMILES	CN(C)CCCNCCCN(C)C
IUPAC Name	(3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine
InChI Key	BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Molecular Formula	C10H25N3

1,380

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(III), 99%

CAS: 14877-41-9 Molecular Formula: C33H57CoO6 Molecular Weight (g/mol): 608.75 MDL Number: MFCD00233617,MFCD00233617 InChI Key: UJRJNARBHKKZST-UHFFFAOYSA-K Synonym: cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 131675252 SMILES: [Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C

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Specifications

PubChem CID	131675252
CAS	14877-41-9
Molecular Weight (g/mol)	608.75
MDL Number	MFCD00233617,MFCD00233617
SMILES	[Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Synonym	cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	UJRJNARBHKKZST-UHFFFAOYSA-K
Molecular Formula	C33H57CoO6

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