Unclassified Organic Compounds

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

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2,926 – 2,940 of 204,907 results

2,926

1,1'-Dibromoferrocene 98.0+%, TCI America™

CAS: 1293-65-8 Molecular Formula: C10H8Br2Fe Molecular Weight (g/mol): 343.83 MDL Number: MFCD01075755 InChI Key: LBOGSXRPHOKVET-UHFFFAOYSA-N IUPAC Name: 1,1'-Dibromoferrocene SMILES: [Fe].Brc1cccc1.Brc1cccc1

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Specifications

CAS	1293-65-8
Molecular Weight (g/mol)	343.83
MDL Number	MFCD01075755
SMILES	[Fe].Brc1cccc1.Brc1cccc1
IUPAC Name	1,1'-Dibromoferrocene
InChI Key	LBOGSXRPHOKVET-UHFFFAOYSA-N
Molecular Formula	C10H8Br2Fe

2,927

Methyl Isocyanoacetate 97.0+%, TCI America™

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-(methylideneamino)acetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-(methylideneamino)acetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

2,928

2-Allylcyclohexanone 97.0+%, TCI America™

CAS: 94-66-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00043548 InChI Key: UPGHEUSRLZSXAE-UHFFFAOYNA-N Synonym: 2-allylcyclohexanone,cyclohexanone, 2-2-propenyl,2-allylcyclohexan-1-one,cyclohexanone, 2-allyl,2-2-propenyl cyclohexanone,cyclohexanone, 2-2-propen-1-yl,2-prop-2-en-1-yl cyclohexan-1-one,2-allyl cyclohexanone,2-allyl-cyclohexanone,2-allyl-cyclohexan-1-one PubChem CID: 78944 IUPAC Name: 2-(prop-2-en-1-yl)cyclohexan-1-one SMILES: C=CCC1CCCCC1=O

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Specifications

PubChem CID	78944
CAS	94-66-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00043548
SMILES	C=CCC1CCCCC1=O
Synonym	2-allylcyclohexanone,cyclohexanone, 2-2-propenyl,2-allylcyclohexan-1-one,cyclohexanone, 2-allyl,2-2-propenyl cyclohexanone,cyclohexanone, 2-2-propen-1-yl,2-prop-2-en-1-yl cyclohexan-1-one,2-allyl cyclohexanone,2-allyl-cyclohexanone,2-allyl-cyclohexan-1-one
IUPAC Name	2-(prop-2-en-1-yl)cyclohexan-1-one
InChI Key	UPGHEUSRLZSXAE-UHFFFAOYNA-N
Molecular Formula	C9H14O

2,929

N,N'-Bis(5-hydroxysalicylidene)ethylenediamine 98.0+%, TCI America™

CAS: 124061-43-4 Molecular Formula: C16H16N2O4 Molecular Weight (g/mol): 300.314 MDL Number: MFCD04039747 InChI Key: KNARIIFAOCMXAR-HWAYABPNSA-N Synonym: n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol PubChem CID: 24985320 IUPAC Name: (6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O

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Specifications

PubChem CID	24985320
CAS	124061-43-4
Molecular Weight (g/mol)	300.314
MDL Number	MFCD04039747
SMILES	C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O
Synonym	n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol
IUPAC Name	(6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	KNARIIFAOCMXAR-HWAYABPNSA-N
Molecular Formula	C16H16N2O4

2,930

Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 18), TCI America™

CAS: 26027-38-3 MDL Number: MFCD00148006

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Specifications

CAS	26027-38-3
MDL Number	MFCD00148006

2,931

L-Valine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
IUPAC Name	ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

2,932

5-Bromo-4-chloro-3-indolyl beta-D-Glucuronide Cyclohexylammonium Salt 98.0+%, TCI America™

CAS: 114162-64-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.79 MDL Number: MFCD13185253 InChI Key: JXCKZXHCJOVIAV-VLQIOUPANA-N Synonym: 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; cyclohexanamine SMILES: NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O

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Specifications

PubChem CID	126842357
CAS	114162-64-0
Molecular Weight (g/mol)	521.79
MDL Number	MFCD13185253
SMILES	NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O
Synonym	5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; cyclohexanamine
InChI Key	JXCKZXHCJOVIAV-VLQIOUPANA-N
Molecular Formula	C20H26BrClN2O7

2,933

N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine 98.0+%, TCI America™

CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	7021882
CAS	33305-77-0
Molecular Weight (g/mol)	310.306
MDL Number	MFCD00038128
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid
InChI Key	XBQADBXCNQPHHY-NSHDSACASA-N
Molecular Formula	C14H18N2O6

2,934

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 197005-22-4 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.49 MDL Number: MFCD11112185 InChI Key: AEZBNOXQHIZNTR-UHFFFAOYNA-N PubChem CID: 95704169 IUPAC Name: [3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	95704169
CAS	197005-22-4
Molecular Weight (g/mol)	438.49
MDL Number	MFCD11112185
SMILES	CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-UHFFFAOYNA-N
Molecular Formula	C21H26O8S

2,935

(S)-2-Aminobutyramide Hydrochloride 98.0+%, TCI America™

CAS: 7682-20-4 Molecular Formula: C4H11ClN2O Molecular Weight (g/mol): 138.595 MDL Number: MFCD00136565 InChI Key: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl PubChem CID: 11961924 IUPAC Name: (2S)-2-aminobutanamide;hydrochloride SMILES: CCC(C(=O)N)N.Cl

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Specifications

PubChem CID	11961924
CAS	7682-20-4
Molecular Weight (g/mol)	138.595
MDL Number	MFCD00136565
SMILES	CCC(C(=O)N)N.Cl
Synonym	s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl
IUPAC Name	(2S)-2-aminobutanamide;hydrochloride
InChI Key	HDBMIDJFXOYCGK-DFWYDOINSA-N
Molecular Formula	C4H11ClN2O

2,936

Zirconocene Dichloride 97.0+%, TCI America™

CAS: 1291-32-3 Molecular Formula: C10H10Cl2Zr MDL Number: MFCD00003726 Synonym: Bis(cyclopentadienyl)zirconium Dichloride

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Specifications

CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Bis(cyclopentadienyl)zirconium Dichloride
Molecular Formula	C10H10Cl2Zr

2,937

Cellopentaose 95.0+%, TCI America™

CAS: 2240-27-9 Molecular Formula: C30H52O26 MDL Number: MFCD00151164 Synonym: Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc

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Specifications

CAS	2240-27-9
MDL Number	MFCD00151164
Synonym	Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc
Molecular Formula	C30H52O26

2,938

Span 83 (=Sorbitan Sesquioleate), TCI America™

CAS: 8007-43-0 MDL Number: MFCD00151568 Synonym: Arlacel 83, Arlacel C, Sorbitan Sesquioleate

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Specifications

CAS	8007-43-0
MDL Number	MFCD00151568
Synonym	Arlacel 83, Arlacel C, Sorbitan Sesquioleate

2,939

NBD-556 98.0+%, TCI America™

CAS: 333353-44-9 Molecular Formula: C17H24ClN3O2 Molecular Weight (g/mol): 337.848 MDL Number: MFCD00469538 InChI Key: ZKXLQCIOURANAD-UHFFFAOYSA-N Synonym: N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide PubChem CID: 1570601 IUPAC Name: N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C

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Specifications

PubChem CID	1570601
CAS	333353-44-9
Molecular Weight (g/mol)	337.848
MDL Number	MFCD00469538
SMILES	CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
Synonym	N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
IUPAC Name	N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
InChI Key	ZKXLQCIOURANAD-UHFFFAOYSA-N
Molecular Formula	C17H24ClN3O2

2,940

p-Xyloquinone 98.0+%, TCI America™

CAS: 137-18-8 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C

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Specifications

PubChem CID	8718
CAS	137-18-8
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00041737
SMILES	CC1=CC(=O)C(=CC1=O)C
Synonym	2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech
IUPAC Name	2,5-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

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