Unclassified Organic Compounds

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

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4,036 – 4,050 of 207,486 results

4,036

L-Alaninamide Hydrochloride 97.0+%, TCI America™

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.57 MDL Number: MFCD00066145 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide hydrochloride SMILES: Cl.C[C@H](N)C(N)=O

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Specifications

PubChem CID	2775816
CAS	33208-99-0
Molecular Weight (g/mol)	124.57
MDL Number	MFCD00066145
SMILES	Cl.C[C@H](N)C(N)=O
Synonym	l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride
IUPAC Name	(2S)-2-aminopropanamide hydrochloride
InChI Key	FIAINKIUSZGVGX-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O

4,037

N-Benzylglycine Hydrochloride 98.0+%, TCI America™

CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

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Specifications

PubChem CID	2756624
CAS	7689-50-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00156934
SMILES	C1=CC=C(C=C1)CNCC(=O)O.Cl
Synonym	n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride
IUPAC Name	2-(benzylamino)acetic acid;hydrochloride
InChI Key	BUZJPENZWLUHJD-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

4,038

Sodium Hydrogen 4-Chlorophthalate (contains isomer and Phthalic Acid) 70.0+%, TCI America™

CAS: 56047-23-5 Molecular Formula: C8H4ClNaO4 Molecular Weight (g/mol): 222.56 MDL Number: MFCD00002495 InChI Key: MWZMHSGEQHVWED-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzene-1,2-dicarboxylic acid PubChem CID: 118797044 IUPAC Name: sodium 2-carboxy-5-chlorobenzoate SMILES: [Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O

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Specifications

PubChem CID	118797044
CAS	56047-23-5
Molecular Weight (g/mol)	222.56
MDL Number	MFCD00002495
SMILES	[Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O
Synonym	sodium 4-chlorobenzene-1,2-dicarboxylic acid
IUPAC Name	sodium 2-carboxy-5-chlorobenzoate
InChI Key	MWZMHSGEQHVWED-UHFFFAOYSA-M
Molecular Formula	C8H4ClNaO4

4,039

4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™

CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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Specifications

CAS	14691-88-4
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C9H19N2O

4,040

2-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

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Specifications

PubChem CID	95592
CAS	1444-65-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001629
SMILES	C1CCC(=O)C(C1)C2=CC=CC=C2
Synonym	2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone
IUPAC Name	2-phenylcyclohexan-1-one
InChI Key	DRLVMOAWNVOSPE-UHFFFAOYSA-N
Molecular Formula	C12H14O

4,041

2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione 98.0+%, TCI America™

CAS: 19576-08-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00135278 InChI Key: FNYAZSZTENLTRT-UHFFFAOYSA-N Synonym: Hajos-Parrish Ketone PubChem CID: 596311 IUPAC Name: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione SMILES: CC12CCC(=O)C=C1CCC2=O

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Specifications

PubChem CID	596311
CAS	19576-08-0
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00135278
SMILES	CC12CCC(=O)C=C1CCC2=O
Synonym	Hajos-Parrish Ketone
IUPAC Name	7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChI Key	FNYAZSZTENLTRT-UHFFFAOYSA-N
Molecular Formula	C10H12O2

4,042

5-Nitrobenzimidazole Nitrate 98.0+%, TCI America™

CAS: 27896-84-0 Molecular Formula: C7H6N4O5 Molecular Weight (g/mol): 226.148 MDL Number: MFCD00013157 InChI Key: ZUZQXHSOEZUAIS-UHFFFAOYSA-N PubChem CID: 119743 IUPAC Name: nitric acid;6-nitro-1H-benzimidazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]

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Specifications

PubChem CID	119743
CAS	27896-84-0
Molecular Weight (g/mol)	226.148
MDL Number	MFCD00013157
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]
IUPAC Name	nitric acid;6-nitro-1H-benzimidazole
InChI Key	ZUZQXHSOEZUAIS-UHFFFAOYSA-N
Molecular Formula	C7H6N4O5

4,043

Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-32-8 Molecular Formula: C8H20F2N2O4S2 Molecular Weight (g/mol): 310.375 InChI Key: JVCJTUSCMOJHBG-UHFFFAOYSA-N PubChem CID: 121234257 IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium SMILES: CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	121234257
CAS	1235234-32-8
Molecular Weight (g/mol)	310.375
SMILES	CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium
InChI Key	JVCJTUSCMOJHBG-UHFFFAOYSA-N
Molecular Formula	C8H20F2N2O4S2

4,044

O-tert-Butyl-L-threonine 98.0+%, TCI America™

CAS: 4378-13-6 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00037766 InChI Key: NMJINEMBBQVPGY-RITPCOANSA-N Synonym: h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin PubChem CID: 6951357 IUPAC Name: (2S,3R)-2-amino-3-(tert-butoxy)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6951357
CAS	4378-13-6
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00037766
SMILES	C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
Synonym	h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin
IUPAC Name	(2S,3R)-2-amino-3-(tert-butoxy)butanoic acid
InChI Key	NMJINEMBBQVPGY-RITPCOANSA-N
Molecular Formula	C8H17NO3

4,045

Sudan II 93.0+%, TCI America™

CAS: 3118-97-6 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.34 MDL Number: MFCD00003896 InChI Key: YPXOPAFVVHXQDP-ZZEZOPTASA-N Synonym: sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g PubChem CID: 5809936 IUPAC Name: (1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1

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Specifications

PubChem CID	5809936
CAS	3118-97-6
Molecular Weight (g/mol)	276.34
MDL Number	MFCD00003896
SMILES	CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1
Synonym	sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g
IUPAC Name	(1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key	YPXOPAFVVHXQDP-ZZEZOPTASA-N
Molecular Formula	C18H16N2O

4,046

3-(Ethylenediamino)propyl Silica Gel (0.7-1.0mmol/g), TCI America™

MDL Number: MFCD03095961 Synonym: 3-(2-Aminoethylamino)propyl Silica Gel

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Specifications

MDL Number	MFCD03095961
Synonym	3-(2-Aminoethylamino)propyl Silica Gel

4,047

Propylene Glycol Monostearate (contains ca. 35% Monopalmitate), TCI America™

CAS: 1323-39-3 Molecular Formula: C21H42O3 MDL Number: MFCD00021902 Synonym: Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester

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Specifications

CAS	1323-39-3
MDL Number	MFCD00021902
Synonym	Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester
Molecular Formula	C21H42O3

4,048

9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene 97.0+%, TCI America™

CAS: 510775-24-3 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.961 InChI Key: LKFCORSLOUZJMB-UHFFFAOYSA-N PubChem CID: 60106020 IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	60106020
CAS	510775-24-3
Molecular Weight (g/mol)	752.961
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21
IUPAC Name	N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	LKFCORSLOUZJMB-UHFFFAOYSA-N
Molecular Formula	C57H40N2

4,049

4-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 4894-75-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2

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Specifications

PubChem CID	78605
CAS	4894-75-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001641
SMILES	C1CC(=O)CCC1C2=CC=CC=C2
Synonym	4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one
IUPAC Name	4-phenylcyclohexan-1-one
InChI Key	YKAYMASDSHFOGI-UHFFFAOYSA-N
Molecular Formula	C12H14O

4,050

1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane, TCI America™

Molecular Formula: C179H294O90

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Specifications

Molecular Formula	C179H294O90

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