Unclassified Organic Compounds

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

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3,721 – 3,735 of 205,514 results

3,721

5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

3,722

Ethylene Glycol 1,2-Bis(2-propynyl) Ether 97.0+%, TCI America™

CAS: 40842-04-4 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: RNHWCSPBGKGOLM-UHFFFAOYSA-N Synonym: 1,2-Bis(2-propynyloxy)ethane, 4,7-Dioxa-1,9-decadiyne PubChem CID: 11083951 IUPAC Name: 3-(2-prop-2-ynoxyethoxy)prop-1-yne SMILES: C#CCOCCOCC#C

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Specifications

PubChem CID	11083951
CAS	40842-04-4
Molecular Weight (g/mol)	138.166
SMILES	C#CCOCCOCC#C
Synonym	1,2-Bis(2-propynyloxy)ethane, 4,7-Dioxa-1,9-decadiyne
IUPAC Name	3-(2-prop-2-ynoxyethoxy)prop-1-yne
InChI Key	RNHWCSPBGKGOLM-UHFFFAOYSA-N
Molecular Formula	C8H10O2

3,723

5-Methyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

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3,724

1-Ethyl-4-methylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 3728-56-1 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00045511 InChI Key: CYISMTMRBPPERU-UHFFFAOYSA-N PubChem CID: 19503 IUPAC Name: 1-ethyl-4-methylcyclohexane SMILES: CCC1CCC(CC1)C

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Specifications

PubChem CID	19503
CAS	3728-56-1
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00045511
SMILES	CCC1CCC(CC1)C
IUPAC Name	1-ethyl-4-methylcyclohexane
InChI Key	CYISMTMRBPPERU-UHFFFAOYSA-N
Molecular Formula	C9H18

3,725

DL-(+/-)-Arginine Hydrochloride 97.0+%, TCI America™

CAS: 32042-43-6 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064549 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00064549
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C6H15ClN4O2

3,726

trans-1,4-Dimethylcyclohexane 95.0+%, TCI America™

CAS: 2207-04-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: trans-Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(CC1)C

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Specifications

PubChem CID	11523
CAS	2207-04-7
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00064955
SMILES	CC1CCC(CC1)C
Synonym	trans-Hexahydro-p-xylene
IUPAC Name	1,4-dimethylcyclohexane
InChI Key	QRMPKOFEUHIBNM-UHFFFAOYSA-N
Molecular Formula	C8H16

3,727

2-tert-Butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 3602-55-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00666928 InChI Key: NCCTVAJNFXYWTM-UHFFFAOYSA-N PubChem CID: 19211 IUPAC Name: 2-tert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=CC1=O

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Specifications

PubChem CID	19211
CAS	3602-55-9
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00666928
SMILES	CC(C)(C)C1=CC(=O)C=CC1=O
IUPAC Name	2-tert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	NCCTVAJNFXYWTM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3,728

2-Ethylhexylamine Hydrochloride 97.0+%, TCI America™

CAS: 26392-49-4 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060201 InChI Key: JNWRGTDFPPYRAD-UHFFFAOYSA-N Synonym: 1-Amino-2-ethylhexane Hydrochloride, Octylamine Hydrochloride PubChem CID: 117308 IUPAC Name: 2-ethylhexan-1-amine;hydrochloride SMILES: CCCCC(CC)CN.Cl

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Specifications

PubChem CID	117308
CAS	26392-49-4
Molecular Weight (g/mol)	165.705
MDL Number	MFCD00060201
SMILES	CCCCC(CC)CN.Cl
Synonym	1-Amino-2-ethylhexane Hydrochloride, Octylamine Hydrochloride
IUPAC Name	2-ethylhexan-1-amine;hydrochloride
InChI Key	JNWRGTDFPPYRAD-UHFFFAOYSA-N
Molecular Formula	C8H20ClN

3,729

Aminoferrocene 96.0+%, TCI America™

CAS: 1273-82-1 Molecular Formula: C10H11FeN MDL Number: MFCD03844760 Synonym: Ferrocenylamine

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Specifications

CAS	1273-82-1
MDL Number	MFCD03844760
Synonym	Ferrocenylamine
Molecular Formula	C10H11FeN

3,730

Cyclohexylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 24214-73-1 Molecular Formula: C6H15ClN2 Molecular Weight (g/mol): 150.65 MDL Number: MFCD00060160 InChI Key: JZRHODNPRNTXKO-UHFFFAOYSA-N Synonym: cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine; PubChem CID: 207836 IUPAC Name: cyclohexylhydrazine;hydrochloride SMILES: C1CCC(CC1)NN.Cl

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Specifications

PubChem CID	207836
CAS	24214-73-1
Molecular Weight (g/mol)	150.65
MDL Number	MFCD00060160
SMILES	C1CCC(CC1)NN.Cl
Synonym	cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine;
IUPAC Name	cyclohexylhydrazine;hydrochloride
InChI Key	JZRHODNPRNTXKO-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2

3,731

1-Benzyl D-Glutamate 98.0+%, TCI America™

CAS: 79338-14-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00237065 InChI Key: HFZKKJHBHCZXTQ-SNVBAGLBSA-N Synonym: h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid PubChem CID: 7019728 IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019728
CAS	79338-14-0
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00237065
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid
IUPAC Name	(4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-SNVBAGLBSA-N
Molecular Formula	C12H15NO4

3,732

(+/-)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 1820706-16-8 Molecular Formula: C20H30Cl2N2 Molecular Weight (g/mol): 369.37 MDL Number: MFCD11846116 InChI Key: HSFKFAWYBTVLDG-UHFFFAOYNA-N Synonym: (+/-)-1,2-Dimesitylethylenediamine Dihydrochloride, (+/-)-1,2-Diamino-1,2-dimesitylethane Dihydrochloride PubChem CID: 22999734 IUPAC Name: 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC1=CC(C)=C(C(N)C(N)C2=C(C)C=C(C)C=C2C)C(C)=C1

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Specifications

PubChem CID	22999734
CAS	1820706-16-8
Molecular Weight (g/mol)	369.37
MDL Number	MFCD11846116
SMILES	Cl.Cl.CC1=CC(C)=C(C(N)C(N)C2=C(C)C=C(C)C=C2C)C(C)=C1
Synonym	(+/-)-1,2-Dimesitylethylenediamine Dihydrochloride, (+/-)-1,2-Diamino-1,2-dimesitylethane Dihydrochloride
IUPAC Name	1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine dihydrochloride
InChI Key	HSFKFAWYBTVLDG-UHFFFAOYNA-N
Molecular Formula	C20H30Cl2N2

3,733

Aluminum Glycinate 97.0+%, TCI America™

CAS: 13682-92-3 Molecular Formula: C6H15AlN3O6 Molecular Weight (g/mol): 252.183 MDL Number: MFCD00053645 InChI Key: VBASKOIIBZSXOZ-UHFFFAOYSA-N Synonym: Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate PubChem CID: 129894307 IUPAC Name: aluminum;2-aminoacetic acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]

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Specifications

PubChem CID	129894307
CAS	13682-92-3
Molecular Weight (g/mol)	252.183
MDL Number	MFCD00053645
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]
Synonym	Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate
IUPAC Name	aluminum;2-aminoacetic acid
InChI Key	VBASKOIIBZSXOZ-UHFFFAOYSA-N
Molecular Formula	C6H15AlN3O6

3,734

N-Benzoyl-L-glutamic Acid 98.0+%, TCI America™

CAS: 6094-36-6 Molecular Formula: C12H13NO5 Molecular Weight (g/mol): 251.238 MDL Number: MFCD00014028 InChI Key: LPJXPACOXRZCCP-VIFPVBQESA-N Synonym: bz-glu-oh,n-benzoyl-l-glutamic acid,benzoyl-l-glutamic acid,s-2-benzamidopentanedioic acid,n-benzoylglutamic acid,unii-3591d74mxp,2s-2-phenylformamido pentanedioic acid,+-n-benzoylglutamic acid,n-4-benzoyl-l-glutamic acid,2s-2-phenylcarbonylamino pentanedioic acid PubChem CID: 11345724 IUPAC Name: (2S)-2-benzamidopentanedioic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	11345724
CAS	6094-36-6
Molecular Weight (g/mol)	251.238
MDL Number	MFCD00014028
SMILES	C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	bz-glu-oh,n-benzoyl-l-glutamic acid,benzoyl-l-glutamic acid,s-2-benzamidopentanedioic acid,n-benzoylglutamic acid,unii-3591d74mxp,2s-2-phenylformamido pentanedioic acid,+-n-benzoylglutamic acid,n-4-benzoyl-l-glutamic acid,2s-2-phenylcarbonylamino pentanedioic acid
IUPAC Name	(2S)-2-benzamidopentanedioic acid
InChI Key	LPJXPACOXRZCCP-VIFPVBQESA-N
Molecular Formula	C12H13NO5

3,735

N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™

CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	561045
CAS	19538-71-7
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00067460
SMILES	CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n
IUPAC Name	3-(benzylsulfanyl)-2-acetamidopropanoic acid
InChI Key	BJUXDERNWYKSIQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

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