Unclassified Organic Compounds

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

Search Within Results

2,521 – 2,535 of 162,978 results

2,521

L-Valine 98.0+%, TCI America™

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

2,522

L-Canavanine Sulfate Hydrate 97.0+%, TCI America™

CAS: 2219-31-0 Molecular Formula: C5H14N4O7S Molecular Weight (g/mol): 274.248 MDL Number: MFCD00012618 InChI Key: MVIPJKVMOKFIEV-UHFFFAOYSA-N Synonym: l-canavanine sulfate,canavanine sulfate,canavanine sulphate,unii-pn00q697sg,l-canavanine sulfate salt,l-canavanine sulphate,s-2-amino-4-guanidinooxy butanoic acid compound with sulfuric acid 1:1,l-2-amino-4-guanidiooxy butyric acid sulfate,canavanine; sulfuric acid,canavanine monosulfate PubChem CID: 24212197 IUPAC Name: 2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	24212197
CAS	2219-31-0
Molecular Weight (g/mol)	274.248
MDL Number	MFCD00012618
SMILES	C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O
Synonym	l-canavanine sulfate,canavanine sulfate,canavanine sulphate,unii-pn00q697sg,l-canavanine sulfate salt,l-canavanine sulphate,s-2-amino-4-guanidinooxy butanoic acid compound with sulfuric acid 1:1,l-2-amino-4-guanidiooxy butyric acid sulfate,canavanine; sulfuric acid,canavanine monosulfate
IUPAC Name	2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid
InChI Key	MVIPJKVMOKFIEV-UHFFFAOYSA-N
Molecular Formula	C5H14N4O7S

2,523

DL-Homocysteine 90.0+%, TCI America™

CAS: 454-29-5 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 MDL Number: MFCD00004898 InChI Key: FFFHZYDWPBMWHY-UHFFFAOYSA-N PubChem CID: 778 ChEBI: CHEBI:17230 IUPAC Name: 2-amino-4-sulfanylbutanoic acid SMILES: C(CS)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	778
CAS	454-29-5
Molecular Weight (g/mol)	135.181
ChEBI	CHEBI:17230
MDL Number	MFCD00004898
SMILES	C(CS)C(C(=O)O)N
IUPAC Name	2-amino-4-sulfanylbutanoic acid
InChI Key	FFFHZYDWPBMWHY-UHFFFAOYSA-N
Molecular Formula	C4H9NO2S

2,524

N,N-Dimethylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 33229-89-9 Molecular Formula: C6H14NO2 Molecular Weight (g/mol): 132.18 MDL Number: MFCD00009175 InChI Key: BGCNBOFPABQGNG-UHFFFAOYSA-O Synonym: n,n-dimethylglycine ethyl ester,ethyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, ethyl ester,dimethylglycine ethyl ester,ethyl n,n-dimethylglycinate,ethyl dimethylamino acetate,ethyl dimethylglycinate,di-me-gly-oet,ethyl n,n-dimethylaminoacetate,n,n-dimethylglycineethylester PubChem CID: 118412 IUPAC Name: (2-ethoxy-2-oxoethyl)dimethylazanium SMILES: CCOC(=O)C[NH+](C)C

Pricing & Availability
Specifications

PubChem CID	118412
CAS	33229-89-9
Molecular Weight (g/mol)	132.18
MDL Number	MFCD00009175
SMILES	CCOC(=O)C[NH+](C)C
Synonym	n,n-dimethylglycine ethyl ester,ethyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, ethyl ester,dimethylglycine ethyl ester,ethyl n,n-dimethylglycinate,ethyl dimethylamino acetate,ethyl dimethylglycinate,di-me-gly-oet,ethyl n,n-dimethylaminoacetate,n,n-dimethylglycineethylester
IUPAC Name	(2-ethoxy-2-oxoethyl)dimethylazanium
InChI Key	BGCNBOFPABQGNG-UHFFFAOYSA-O
Molecular Formula	C6H14NO2

2,525

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine 98.0+%, TCI America™

CAS: 35661-40-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00037128 InChI Key: SJVFAHZPLIXNDH-QFIPXVFZSA-N Synonym: fmoc-l-phenylalanine,fmoc-phe-oh,n-fmoc-l-phenylalanine,n-9-fmoc-l-phenylglycine,n-9-fluorenylmethoxycarbonyl-l-phenylalanine,fmoc-l-phe-oh,fmoc-phe,fmoc-l-phe,fmoc-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-phenylalanine PubChem CID: 978331 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	978331
CAS	35661-40-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00037128
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-phenylalanine,fmoc-phe-oh,n-fmoc-l-phenylalanine,n-9-fmoc-l-phenylglycine,n-9-fluorenylmethoxycarbonyl-l-phenylalanine,fmoc-l-phe-oh,fmoc-phe,fmoc-l-phe,fmoc-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-phenylalanine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-QFIPXVFZSA-N
Molecular Formula	C24H21NO4

2,526

Naphthenic Acid, TCI America™

CAS: 1338-24-5 MDL Number: MFCD00147696

Pricing & Availability
Specifications

CAS	1338-24-5
MDL Number	MFCD00147696

2,527

3-(1-Naphthyl)-D-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-09-9 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 InChI Key: BKQQPCDQZZTLSE-UTONKHPSSA-N Synonym: (R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride PubChem CID: 44629773 IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	44629773
CAS	122745-09-9
Molecular Weight (g/mol)	251.71
SMILES	C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl
Synonym	(R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride
InChI Key	BKQQPCDQZZTLSE-UTONKHPSSA-N
Molecular Formula	C13H14ClNO2

2,528

Aminoacetonitrile Sulfate 98.0+%, TCI America™

CAS: 5466-22-8 Molecular Formula: C2H4N2 MDL Number: MFCD00012851 Synonym: Cyanomethylamine Sulfate

Pricing & Availability
Specifications

CAS	5466-22-8
MDL Number	MFCD00012851
Synonym	Cyanomethylamine Sulfate
Molecular Formula	C2H4N2

2,529

Ritonavir 98.0+%, TCI America™

CAS: 155213-67-5 Molecular Formula: C37H48N6O5S2 Molecular Weight (g/mol): 720.948 MDL Number: MFCD00927142 InChI Key: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonym: ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn PubChem CID: 392622 ChEBI: CHEBI:45409 IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O

Pricing & Availability
Specifications

PubChem CID	392622
CAS	155213-67-5
Molecular Weight (g/mol)	720.948
ChEBI	CHEBI:45409
MDL Number	MFCD00927142
SMILES	CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
Synonym	ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn
IUPAC Name	1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate
InChI Key	NCDNCNXCDXHOMX-XGKFQTDJSA-N
Molecular Formula	C37H48N6O5S2

2,530

1,2-Dimethylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 583-57-3 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00064172 InChI Key: KVZJLSYJROEPSQ-UHFFFAOYSA-N Synonym: cyclohexane, 1,2-dimethyl,cyclohexane, 1,2-dimethyl-cis/trans,cyclohexane, 1,2-dimethyl-, 1r,2r-rel,hexahydro-o-xylene,o-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cyclohexane,2-dimethyl,acmc-1an8x,acmc-209o4l,cyclohexane, 1,2-dimethyl-8ci 9ci PubChem CID: 11416 IUPAC Name: 1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

Pricing & Availability
Specifications

PubChem CID	11416
CAS	583-57-3
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00064172
SMILES	CC1CCCCC1C
Synonym	cyclohexane, 1,2-dimethyl,cyclohexane, 1,2-dimethyl-cis/trans,cyclohexane, 1,2-dimethyl-, 1r,2r-rel,hexahydro-o-xylene,o-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cyclohexane,2-dimethyl,acmc-1an8x,acmc-209o4l,cyclohexane, 1,2-dimethyl-8ci 9ci
IUPAC Name	1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-UHFFFAOYSA-N
Molecular Formula	C8H16

2,531

1,4-Benzoquinone 97.0+%, TCI America™

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

Pricing & Availability
Specifications

PubChem CID	4650
CAS	106-51-4
Molecular Weight (g/mol)	108.096
ChEBI	CHEBI:16509
MDL Number	MFCD00001591
SMILES	C1=CC(=O)C=CC1=O
Synonym	p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
IUPAC Name	cyclohexa-2,5-diene-1,4-dione
InChI Key	AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molecular Formula	C6H4O2

2,532

N-Acetyl-D-tryptophan 98.0+%, TCI America™

CAS: 2280-01-5 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00065021 InChI Key: DZTHIGRZJZPRDV-GFCCVEGCSA-N Synonym: Ac-D-Trp-OH PubChem CID: 439917 ChEBI: CHEBI:16734 IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Pricing & Availability
Specifications

PubChem CID	439917
CAS	2280-01-5
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:16734
MDL Number	MFCD00065021
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
Synonym	Ac-D-Trp-OH
IUPAC Name	(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-GFCCVEGCSA-N
Molecular Formula	C13H14N2O3

2,533

Chitin Oligosaccharides (contains N-Acetylglucosamine), TCI America™

Synonym: N-Acetyl-Chitooligosaccharides

Pricing & Availability
Specifications

Synonym	N-Acetyl-Chitooligosaccharides

2,534

beta-Nicotinamide Adenine Dinucleotide Disodium Salt Hydrate, reduced form [for Biochemical Research], TCI America™

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

2,535

Diisononyl Adipate (so called) [Plasticizer], TCI America™

MDL Number: MFCD00054165 Synonym: Adipic Acid Diisononyl Ester

Pricing & Availability
Specifications

MDL Number	MFCD00054165
Synonym	Adipic Acid Diisononyl Ester

Prev
1
...
167
168
169
170
...
10,866
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results