Unclassified Organic Compounds

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

Search Within Results

2,866 – 2,880 of 207,013 results

2,866

N-Carbobenzoxy-1,10-diaminodecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-13-3 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD08272290 InChI Key: XDIZWAPVTINSPI-UHFFFAOYSA-N Synonym: N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865263 IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl

Pricing & Availability
Specifications

PubChem CID	131865263
CAS	1051420-13-3
Molecular Weight (g/mol)	342.908
MDL Number	MFCD08272290
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl
Synonym	N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl N-(10-aminodecyl)carbamate;hydrochloride
InChI Key	XDIZWAPVTINSPI-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

2,867

(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1443438-29-6 Molecular Formula: C11H13N3O2S Molecular Weight (g/mol): 251.304 InChI Key: WDIJWXTYNMSAKY-VIFPVBQESA-N Synonym: (R)-PyT-C PubChem CID: 102443407 IUPAC Name: (2S)-1-(pyridin-3-ylcarbamothioyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=S)NC2=CN=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	102443407
CAS	1443438-29-6
Molecular Weight (g/mol)	251.304
SMILES	C1CC(N(C1)C(=S)NC2=CN=CC=C2)C(=O)O
Synonym	(R)-PyT-C
IUPAC Name	(2S)-1-(pyridin-3-ylcarbamothioyl)pyrrolidine-2-carboxylic acid
InChI Key	WDIJWXTYNMSAKY-VIFPVBQESA-N
Molecular Formula	C11H13N3O2S

2,868

L-Serine 99.0+%, TCI America™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Pricing & Availability
Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

2,869

N-Carbobenzoxy-DL-alanine 99.0+%, TCI America™

CAS: 4132-86-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063125 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine PubChem CID: 95657 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	95657
CAS	4132-86-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063125
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

2,870

1-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

2,871

4-Fluoro-2-(5-isoxazolyl)phenol 98.0+%, TCI America™

CAS: 288401-62-7 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD03070563 InChI Key: AOHLNWMWBVBSIK-UHFFFAOYSA-N Synonym: 5-(5-Fluoro-2-hydroxyphenyl)isoxazole PubChem CID: 6816866 IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1F

Pricing & Availability
Specifications

PubChem CID	6816866
CAS	288401-62-7
Molecular Weight (g/mol)	179.15
MDL Number	MFCD03070563
SMILES	C1=CC(=O)C(=C2C=CNO2)C=C1F
Synonym	5-(5-Fluoro-2-hydroxyphenyl)isoxazole
IUPAC Name	4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	AOHLNWMWBVBSIK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO2

2,872

Dipotassium Glycyrrhizinate Hydrate 75.0+%, TCI America™

CAS: 68797-35-3 Molecular Formula: C42H62K2O17 Molecular Weight (g/mol): 917.138 MDL Number: MFCD02094742 InChI Key: MWDRYYYKIRPGSC-DWJAGBRCSA-L Synonym: Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt PubChem CID: 91641377 IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]

Pricing & Availability
Specifications

PubChem CID	91641377
CAS	68797-35-3
Molecular Weight (g/mol)	917.138
MDL Number	MFCD02094742
SMILES	CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]
Synonym	Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt
IUPAC Name	dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri
InChI Key	MWDRYYYKIRPGSC-DWJAGBRCSA-L
Molecular Formula	C42H62K2O17

2,873

(Hydrazinocarbonyl)ferrocene 95.0+%, TCI America™

CAS: 12153-28-5 Molecular Formula: C11H12FeN2O MDL Number: MFCD01321175 Synonym: Ferrocenecarbohydrazide

Pricing & Availability
Specifications

CAS	12153-28-5
MDL Number	MFCD01321175
Synonym	Ferrocenecarbohydrazide
Molecular Formula	C11H12FeN2O

2,874

Pyridine-4-aldoxime 98.0+%, TCI America™

CAS: 696-54-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006446 InChI Key: OFYLBLSSPQTTHT-VMPITWQZSA-N Synonym: pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744 PubChem CID: 5324569 IUPAC Name: (E)-N-[(pyridin-4-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	5324569
CAS	696-54-8
Molecular Weight (g/mol)	122.13
MDL Number	MFCD00006446
SMILES	O\N=C\C1=CC=NC=C1
Synonym	pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744
IUPAC Name	(E)-N-[(pyridin-4-yl)methylidene]hydroxylamine
InChI Key	OFYLBLSSPQTTHT-VMPITWQZSA-N
Molecular Formula	C6H6N2O

2,875

L-Homoarginine Hydrochloride 97.0+%, TCI America™

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

2,876

DL-Lysine Dihydrochloride 98.0+%, TCI America™

CAS: 617-68-5 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.106 MDL Number: MFCD00037587 InChI Key: JBBURJFZIMRPCZ-UHFFFAOYSA-N Synonym: dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl PubChem CID: 517175 IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	517175
CAS	617-68-5
Molecular Weight (g/mol)	219.106
MDL Number	MFCD00037587
SMILES	C(CCN)CC(C(=O)O)N.Cl.Cl
Synonym	dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl
IUPAC Name	2,6-diaminohexanoic acid;dihydrochloride
InChI Key	JBBURJFZIMRPCZ-UHFFFAOYSA-N
Molecular Formula	C6H16Cl2N2O2

2,877

Phenolphthalein Disulfate Potassium Salt Hydrate 97.0+%, TCI America™

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 IUPAC Name: tripotassium 2-{hydroxybis[4-(sulfonatooxy)phenyl]methyl}benzoate SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
IUPAC Name	tripotassium 2-{hydroxybis[4-(sulfonatooxy)phenyl]methyl}benzoate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

2,878

Triphenylbismuth Carbonate 98.0+%, TCI America™

CAS: 47252-14-2 Molecular Formula: C19H15BiO3 MDL Number: MFCD00209622 Synonym: [Carbonato(2-)-O]triphenylbismuth

Pricing & Availability
Specifications

CAS	47252-14-2
MDL Number	MFCD00209622
Synonym	[Carbonato(2-)-O]triphenylbismuth
Molecular Formula	C19H15BiO3

2,879

N-(tert-Butoxycarbonyl)-D-tert-leucine 98.0+%, TCI America™

CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7005057
CAS	124655-17-0
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065575
SMILES	CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Synonym	boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

2,880

Salcomine 95.0+%, TCI America™

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L PubChem CID: 57448789 IUPAC Name: λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

Pricing & Availability
Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
IUPAC Name	λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

Unclassified Organic Compounds

Filtered Search Results

Narrow Results