Unclassified Organic Compounds

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

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4,006 – 4,020 of 169,330 results

4,006

DL-Ethionine 98.0+%, TCI America™

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC Name: 2-amino-4-(ethylsulfanyl)butanoic acid SMILES: CCSCCC(N)C(O)=O

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PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
IUPAC Name	2-amino-4-(ethylsulfanyl)butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

4,007

1-Methylguanidine Sulfate 97.0+%, TCI America™

CAS: 598-12-9 Molecular Formula: C2H7N3

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Specifications

CAS	598-12-9
Molecular Formula	C2H7N3

4,008

Sodium Dehydroacetate Monohydrate 98.0+%, TCI America™

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4,009

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

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11687228
CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

4,010

1,3-Dibromo-5-hexylbenzene 95.0+%, TCI America™

CAS: 75894-97-2 Molecular Formula: C12H16Br2 Molecular Weight (g/mol): 320.068 InChI Key: LAKHKLCGQAELGL-UHFFFAOYSA-N PubChem CID: 85996911 IUPAC Name: 1,3-dibromo-5-hexylbenzene SMILES: CCCCCCC1=CC(=CC(=C1)Br)Br

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Specifications

PubChem CID	85996911
CAS	75894-97-2
Molecular Weight (g/mol)	320.068
SMILES	CCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name	1,3-dibromo-5-hexylbenzene
InChI Key	LAKHKLCGQAELGL-UHFFFAOYSA-N
Molecular Formula	C12H16Br2

4,011

5-Hydroxy-2-adamantanone 98.0+%, TCI America™

CAS: 20098-14-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00192211 InChI Key: TZBDEVBNMSLVKT-UHFFFAOYSA-N Synonym: idramantone,5-hydroxy-2-adamantanone,kemantane,5-hydroxy-adamantan-2-one,kemantan,5-hydroxytricyclo 3.3.1.1 3,7 decanone,tricyclo 3.3.1.13,7 decanone, 5-hydroxy,idramantone inn,4-oxo-1-adamantanol PubChem CID: 64184 ChEBI: CHEBI:48581 IUPAC Name: 5-hydroxyadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)O

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Specifications

PubChem CID	64184
CAS	20098-14-0
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:48581
MDL Number	MFCD00192211
SMILES	C1C2CC3CC(C2)(CC1C3=O)O
Synonym	idramantone,5-hydroxy-2-adamantanone,kemantane,5-hydroxy-adamantan-2-one,kemantan,5-hydroxytricyclo 3.3.1.1 3,7 decanone,tricyclo 3.3.1.13,7 decanone, 5-hydroxy,idramantone inn,4-oxo-1-adamantanol
IUPAC Name	5-hydroxyadamantan-2-one
InChI Key	TZBDEVBNMSLVKT-UHFFFAOYSA-N
Molecular Formula	C10H14O2

4,012

2,3-Dimethylpentane 90.0+%, TCI America™

CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C

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Specifications

PubChem CID	11260
CAS	565-59-3
Molecular Weight (g/mol)	100.21
MDL Number	MFCD00009337
SMILES	CCC(C)C(C)C
Synonym	pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard
IUPAC Name	2,3-dimethylpentane
InChI Key	WGECXQBGLLYSFP-UHFFFAOYNA-N
Molecular Formula	C7H16

4,013

2-Mercaptopyridine N-Oxide Zinc Salt 98.0+%, TCI America™

CAS: 13463-41-7 Molecular Formula: C5H5NOS MDL Number: MFCD00067336

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Specifications

CAS	13463-41-7
MDL Number	MFCD00067336
Molecular Formula	C5H5NOS

4,014

Benzoyl-L-histidine Monohydrate 98.0+%, TCI America™

CAS: 5354-94-9 Molecular Formula: C13H13N3O3 Molecular Weight (g/mol): 259.265 MDL Number: MFCD00037850 InChI Key: AUDPUFBIVWMAED-NSHDSACASA-N PubChem CID: 152263 IUPAC Name: (2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)C(=O)O

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Specifications

PubChem CID	152263
CAS	5354-94-9
Molecular Weight (g/mol)	259.265
MDL Number	MFCD00037850
SMILES	C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)C(=O)O
IUPAC Name	(2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	AUDPUFBIVWMAED-NSHDSACASA-N
Molecular Formula	C13H13N3O3

4,015

4-Amino-L-phenylalanine Monohydrate 98.0+%, TCI America™

CAS: 304671-92-9 Molecular Formula: C9H14N2O3 Molecular Weight (g/mol): 198.222 MDL Number: MFCD00150889 InChI Key: LPKPWQCBWORKIP-QRPNPIFTSA-N Synonym: H-Phe(4-NH2)-OH PubChem CID: 21117064 IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid;hydrate SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N.O

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Specifications

PubChem CID	21117064
CAS	304671-92-9
Molecular Weight (g/mol)	198.222
MDL Number	MFCD00150889
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)N.O
Synonym	H-Phe(4-NH2)-OH
IUPAC Name	(2S)-2-amino-3-(4-aminophenyl)propanoic acid;hydrate
InChI Key	LPKPWQCBWORKIP-QRPNPIFTSA-N
Molecular Formula	C9H14N2O3

4,016

DL-m-Tyrosine 98.0+%, TCI America™

CAS: 775-06-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002597 InChI Key: JZKXXXDKRQWDET-UHFFFAOYNA-N Synonym: dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine PubChem CID: 13052 IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC(O)=C1)C(O)=O

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Specifications

PubChem CID	13052
CAS	775-06-4
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00002597
SMILES	NC(CC1=CC=CC(O)=C1)C(O)=O
Synonym	dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine
IUPAC Name	2-amino-3-(3-hydroxyphenyl)propanoic acid
InChI Key	JZKXXXDKRQWDET-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

4,017

DL-Phenylalanine 98.0+%, TCI America™

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4,018

N-(2,4-Dinitrophenyl)-L-valine 98.0+%, TCI America™

CAS: 1694-97-9 Molecular Formula: C11H13N3O6 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00038096 InChI Key: AYLCDVYHZOZQKM-JTQLQIEISA-N Synonym: N-Dnp-L-valine, Dnp-Val-OH PubChem CID: 96810 SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	96810
CAS	1694-97-9
Molecular Weight (g/mol)	283.24
MDL Number	MFCD00038096
SMILES	CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-valine, Dnp-Val-OH
InChI Key	AYLCDVYHZOZQKM-JTQLQIEISA-N
Molecular Formula	C11H13N3O6

4,019

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

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Specifications

PubChem CID	68018887
CAS	1161009-88-6
Molecular Weight (g/mol)	395.299
MDL Number	MFCD16660920
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name	4-bromo-9,9'-spirobi[fluorene]
InChI Key	GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula	C25H15Br

4,020

Methyl 3,4,5-Tris(benzyloxy)benzoate 98.0+%, TCI America™

CAS: 70424-94-1 Molecular Formula: C29H26O5 Molecular Weight (g/mol): 454.522 MDL Number: MFCD03425302 InChI Key: MAUSJTNDKNFSEU-UHFFFAOYSA-N Synonym: Methyl 3,4,5-Tribenzyloxybenzoate, 3,4,5-Tribenzyloxybenzoic Acid Methyl Ester, 3,4,5-Tris(benzyloxy)benzoic Acid Methyl Ester PubChem CID: 352181 IUPAC Name: methyl 3,4,5-tris(phenylmethoxy)benzoate SMILES: COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	352181
CAS	70424-94-1
Molecular Weight (g/mol)	454.522
MDL Number	MFCD03425302
SMILES	COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	Methyl 3,4,5-Tribenzyloxybenzoate, 3,4,5-Tribenzyloxybenzoic Acid Methyl Ester, 3,4,5-Tris(benzyloxy)benzoic Acid Methyl Ester
IUPAC Name	methyl 3,4,5-tris(phenylmethoxy)benzoate
InChI Key	MAUSJTNDKNFSEU-UHFFFAOYSA-N
Molecular Formula	C29H26O5

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