Unclassified Organic Compounds

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

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2,461 – 2,475 of 204,443 results

2,461

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1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose, 97%, Thermo Scientific Chemicals

CAS: 22224-41-5 Molecular Formula: C26H22O8 Molecular Weight (g/mol): 462.454 MDL Number: MFCD00080818 InChI Key: HUHVPBKTTFVAQF-GCUWJAMBSA-N Synonym: α-D-Ribofuranose 1,3,5-tribenzoate PubChem CID: 68022796 IUPAC Name: [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

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Specifications

PubChem CID	68022796
CAS	22224-41-5
Molecular Weight (g/mol)	462.454
MDL Number	MFCD00080818
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
Synonym	α-D-Ribofuranose 1,3,5-tribenzoate
IUPAC Name	[(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
InChI Key	HUHVPBKTTFVAQF-GCUWJAMBSA-N
Molecular Formula	C26H22O8

2,462

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(S)-2,3-Diaminopropionic acid monohydrochloride, 95%

CAS: 1482-97-9 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00065497 InChI Key: SKWCZPYWFRTSDD-DKWTVANSSA-N Synonym: 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, + PubChem CID: 12495315 IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	12495315
CAS	1482-97-9
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00065497
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, +
IUPAC Name	(2S)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

2,463

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Thermo Scientific™ Ethylboronic acid pinacol ester, 99%

CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.03 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: 2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCB1OC(C)(C)C(C)(C)O1

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Specifications

CAS	82954-89-0
Molecular Weight (g/mol)	156.03
MDL Number	MFCD19441153
SMILES	CCB1OC(C)(C)C(C)(C)O1
Synonym	2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
IUPAC Name	2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NPUBDPDASOEIOA-UHFFFAOYSA-N
Molecular Formula	C8H17BO2

2,464

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2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride, 97%

CAS: 1171331-39-7 Molecular Formula: C4H8ClF3N2O Molecular Weight (g/mol): 192.566 MDL Number: MFCD09944516 InChI Key: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonym: 2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl PubChem CID: 42913698 IUPAC Name: 2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride SMILES: C(C(=O)NCC(F)(F)F)N.Cl

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Specifications

PubChem CID	42913698
CAS	1171331-39-7
Molecular Weight (g/mol)	192.566
MDL Number	MFCD09944516
SMILES	C(C(=O)NCC(F)(F)F)N.Cl
Synonym	2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl
IUPAC Name	2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
InChI Key	DBNFKWRZLGVLSH-UHFFFAOYSA-N
Molecular Formula	C4H8ClF3N2O

2,465

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N-Benzyloxycarbonyl-L-glutamic acid 1-methyl ester, 98%

CAS: 5672-83-3 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.291 MDL Number: MFCD00083278 InChI Key: BGMCTGARFXPQML-NSHDSACASA-N Synonym: z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester PubChem CID: 2733408 IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2733408
CAS	5672-83-3
Molecular Weight (g/mol)	295.291
MDL Number	MFCD00083278
SMILES	COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester
IUPAC Name	(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	BGMCTGARFXPQML-NSHDSACASA-N
Molecular Formula	C14H17NO6

2,466

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Cyclopentanone-2,2,5,5-d{4}, 95%

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

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Specifications

PubChem CID	16213326
CAS	3997-89-5
Molecular Weight (g/mol)	88.142
MDL Number	MFCD00190415
SMILES	C1CCC(=O)C1
Synonym	cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one
IUPAC Name	2,2,5,5-tetradeuteriocyclopentan-1-one
InChI Key	BGTOWKSIORTVQH-KHORGVISSA-N
Molecular Formula	C5H8O

2,467

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1,1'-Biadamantane, Thermo Scientific Chemicals

CAS: 3732-31-8 Molecular Formula: C20H30 Molecular Weight (g/mol): 270.46 MDL Number: MFCD01910632 InChI Key: MPXKIFWZOQVOLN-UHFFFAOYSA-N Synonym: 1,1 '-Diadamantane; Bisadamantane IUPAC Name: 1,1'-biadamantane SMILES: C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2

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Specifications

CAS	3732-31-8
Molecular Weight (g/mol)	270.46
MDL Number	MFCD01910632
SMILES	C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2
Synonym	1,1 '-Diadamantane; Bisadamantane
IUPAC Name	1,1'-biadamantane
InChI Key	MPXKIFWZOQVOLN-UHFFFAOYSA-N
Molecular Formula	C20H30

2,468

Thermo Scientific Chemicals Chloroprocaine hydrochloride

CAS: 3858-89-7 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.22 InChI Key: SZKQYDBPUCZLRX-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate hydrochloride SMILES: Cl.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1Cl

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Specifications

CAS	3858-89-7
Molecular Weight (g/mol)	307.22
SMILES	Cl.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1Cl
IUPAC Name	2-(diethylamino)ethyl 4-amino-2-chlorobenzoate hydrochloride
InChI Key	SZKQYDBPUCZLRX-UHFFFAOYSA-N
Molecular Formula	C13H20Cl2N2O2

2,469

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2,2,6-Trimethylcyclohexanone, 97%

CAS: 2408-37-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00045550 InChI Key: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synonym: 2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s PubChem CID: 17000 IUPAC Name: 2,2,6-trimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C

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Specifications

PubChem CID	17000
CAS	2408-37-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00045550
SMILES	CC1CCCC(C1=O)(C)C
Synonym	2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s
IUPAC Name	2,2,6-trimethylcyclohexan-1-one
InChI Key	ZPVOLGVTNLDBFI-UHFFFAOYSA-N
Molecular Formula	C9H16O

2,470

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Tetraethylammonium fluoride hydrate, 97%

CAS: 98330-04-2 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.25 MDL Number: MFCD00149990 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M Synonym: tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate PubChem CID: 16211652 IUPAC Name: tetraethylazanium;fluoride;hydrate SMILES: [F-].CC[N+](CC)(CC)CC

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Specifications

PubChem CID	16211652
CAS	98330-04-2
Molecular Weight (g/mol)	149.25
MDL Number	MFCD00149990
SMILES	[F-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate
IUPAC Name	tetraethylazanium;fluoride;hydrate
InChI Key	QSUJAUYJBJRLKV-UHFFFAOYSA-M
Molecular Formula	C8H20FN

2,471

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Thermo Scientific™ Methyl 2,6-dichlorobenzoate, 97%

CAS: 14920-87-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD01313701 InChI Key: HEYGSGDIWJDORA-UHFFFAOYSA-N Synonym: 2,6-Dichlorobenzoic acid methyl ester; IUPAC Name: methyl 2,6-dichlorobenzoate SMILES: COC(=O)C1=C(Cl)C=CC=C1Cl

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Specifications

CAS	14920-87-7
Molecular Weight (g/mol)	205.03
MDL Number	MFCD01313701
SMILES	COC(=O)C1=C(Cl)C=CC=C1Cl
Synonym	2,6-Dichlorobenzoic acid methyl ester;
IUPAC Name	methyl 2,6-dichlorobenzoate
InChI Key	HEYGSGDIWJDORA-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

2,472

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4,4'-Diethoxyazobenzene, 97%

CAS: 588-52-3 Molecular Formula: C16H18N2O2 Molecular Weight (g/mol): 270.33 MDL Number: MFCD00053756 InChI Key: FMPYMMTZQFFROU-UHFFFAOYSA-N Synonym: 4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss PubChem CID: 101783 IUPAC Name: bis(4-ethoxyphenyl)diazene SMILES: CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1

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Specifications

PubChem CID	101783
CAS	588-52-3
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00053756
SMILES	CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1
Synonym	4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss
IUPAC Name	bis(4-ethoxyphenyl)diazene
InChI Key	FMPYMMTZQFFROU-UHFFFAOYSA-N
Molecular Formula	C16H18N2O2

2,473

N-Fmoc-L-serine, 97+%

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

PubChem CID	6541433
CAS	73724-45-5
Molecular Weight (g/mol)	326.33
MDL Number	MFCD00051928
SMILES	OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid
InChI Key	JZTKZVJMSCONAK-INIZCTEOSA-M
Molecular Formula	C18H16NO5