Unclassified Organic Compounds

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

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2,566 – 2,580 of 207,676 results

2,566

Nalpha-(tert-Butoxycarbonyl)-L-glutamine 98.0+%, TCI America™

CAS: 13726-85-7 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 MDL Number: MFCD00065571 InChI Key: VVNYDCGZZSTUBC-LURJTMIESA-M Synonym: boc-gln-oh,boc-l-glutamine,boc-glutamine,tert-butoxycarbonyl-l-glutamine,s-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,nalpha-tert-butoxycarbonyl-l-glutamine,n-tert-butoxycarbonyl-l-glutamine,boc-gln,nalpha-boc-l-glutamine,n2-tert-butoxycarbonyl-l-glutamine PubChem CID: 83687 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O

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Specifications

PubChem CID	83687
CAS	13726-85-7
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00065571
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O
Synonym	boc-gln-oh,boc-l-glutamine,boc-glutamine,tert-butoxycarbonyl-l-glutamine,s-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,nalpha-tert-butoxycarbonyl-l-glutamine,n-tert-butoxycarbonyl-l-glutamine,boc-gln,nalpha-boc-l-glutamine,n2-tert-butoxycarbonyl-l-glutamine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate
InChI Key	VVNYDCGZZSTUBC-LURJTMIESA-M
Molecular Formula	C10H17N2O5

2,567

5-Methyl L-Glutamate 98.0+%, TCI America™

CAS: 1499-55-4 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 InChI Key: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	68662
CAS	1499-55-4
Molecular Weight (g/mol)	161.157
SMILES	COC(=O)CCC(C(=O)O)N
Synonym	l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid
IUPAC Name	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
InChI Key	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

2,568

Potassium Rhodizonate 95.0+%, TCI America™

CAS: 13021-40-4 Molecular Formula: C6H2KO6 Molecular Weight (g/mol): 209.17 MDL Number: MFCD00001649 InChI Key: UGFHFZSZCJFOTO-UHFFFAOYSA-N Synonym: potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade PubChem CID: 83051 IUPAC Name: dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium SMILES: [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O

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Specifications

PubChem CID	83051
CAS	13021-40-4
Molecular Weight (g/mol)	209.17
MDL Number	MFCD00001649
SMILES	[K].OC1=C(O)C(=O)C(=O)C(=O)C1=O
Synonym	potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade
IUPAC Name	dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium
InChI Key	UGFHFZSZCJFOTO-UHFFFAOYSA-N
Molecular Formula	C6H2KO6

2,569

Octenidine Dihydrochloride 98.0+%, TCI America™

CAS: 70775-75-6 Molecular Formula: C36H62N4 MDL Number: MFCD01938808

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Specifications

CAS	70775-75-6
MDL Number	MFCD01938808
Molecular Formula	C36H62N4

2,570

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

CAS: 13518-40-6 Molecular Formula: C9H20ClNO2 Molecular Weight (g/mol): 209.71 MDL Number: MFCD00034863 InChI Key: AUIVQIHTTVPKFS-FJXQXJEOSA-N Synonym: h-val-otbu.hcl,l-valine tert-butyl ester hydrochloride,s-tert-butyl 2-amino-3-methylbutanoate hydrochloride,l-valine t-butyl ester hydrochloride,tert-butyl 2s-2-amino-3-methylbutanoate hydrochloride,l-valinetert-butylesterhydrochloride,tert-butyl l-valinate hydrochloride,valine, 1,1-dimethylethyl ester, hydrochloride,h-val-otbu hcl,h-val-obut.hcl PubChem CID: 12490702 IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12490702
CAS	13518-40-6
Molecular Weight (g/mol)	209.71
MDL Number	MFCD00034863
SMILES	Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-val-otbu.hcl,l-valine tert-butyl ester hydrochloride,s-tert-butyl 2-amino-3-methylbutanoate hydrochloride,l-valine t-butyl ester hydrochloride,tert-butyl 2s-2-amino-3-methylbutanoate hydrochloride,l-valinetert-butylesterhydrochloride,tert-butyl l-valinate hydrochloride,valine, 1,1-dimethylethyl ester, hydrochloride,h-val-otbu hcl,h-val-obut.hcl
IUPAC Name	tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	AUIVQIHTTVPKFS-FJXQXJEOSA-N
Molecular Formula	C9H20ClNO2

2,571

L-Selenomethionine 98.0+%, TCI America™

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-(methylselanyl)butanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

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Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-(methylselanyl)butanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

2,572

L-(-)-Threonine 99.0+%, TCI America™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

PubChem CID	6288
CAS	72-19-5
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16857
MDL Number	MFCD00064270
SMILES	CC(O)C(N)C(O)=O
Synonym	l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

2,573

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

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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

2,574

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

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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

2,575

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

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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

2,576

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

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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

2,577

Nitrilotriacetic Acid 98.0+%, TCI America™

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

2,578

Kerosene - Odorless, Ricca Chemical

CAS: 8008-20-6

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Specifications

CAS	8008-20-6

2,579

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

Synonym: N-Acetyl-Chitooligosaccharides

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Specifications

Synonym	N-Acetyl-Chitooligosaccharides

2,580

L-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N Synonym: l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC Name: methyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

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Specifications

PubChem CID	2733257
CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
Synonym	l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl
IUPAC Name	methyl (2S)-2-aminopropanoate hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

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