Unclassified Organic Compounds

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

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3,616 – 3,630 of 162,937 results

3,616

3-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 19883-77-3 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00066450 InChI Key: VWHRYODZTDMVSS-QMMMGPOBSA-N Synonym: (S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH PubChem CID: 716315 ChEBI: CHEBI:77957 IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

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PubChem CID	716315
CAS	19883-77-3
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:77957
MDL Number	MFCD00066450
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	(S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH
IUPAC Name	(2S)-2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

3,617

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

3,618

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

3,619

Chloromethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (2.0-2.7mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,620

N-Carbobenzoxy-L-tyrosine 98.0+%, TCI America™

CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N Synonym: z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine PubChem CID: 712438 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	712438
CAS	1164-16-5
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00037180
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	MCRMUCXATQAAMN-GGYSOQFKNA-N
Molecular Formula	C17H17NO5

3,621

3,4-Diethylhexane 99.0+%, TCI America™

CAS: 19398-77-7 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048666 InChI Key: VBZCRMTUDYIWIH-UHFFFAOYSA-N PubChem CID: 88038 IUPAC Name: 3,4-diethylhexane SMILES: CCC(CC)C(CC)CC

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Specifications

PubChem CID	88038
CAS	19398-77-7
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048666
SMILES	CCC(CC)C(CC)CC
IUPAC Name	3,4-diethylhexane
InChI Key	VBZCRMTUDYIWIH-UHFFFAOYSA-N
Molecular Formula	C10H22

3,622

p-Quinone-4-chloroimide 95.0+%, TCI America™

CAS: 637-61-6 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD00058961 InChI Key: ITUYMTWJWYTELW-UHFFFAOYSA-N Synonym: N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine PubChem CID: 12505 IUPAC Name: 4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NCl

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Specifications

PubChem CID	12505
CAS	637-61-6
Molecular Weight (g/mol)	141.554
MDL Number	MFCD00058961
SMILES	C1=CC(=O)C=CC1=NCl
Synonym	N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine
IUPAC Name	4-chloroiminocyclohexa-2,5-dien-1-one
InChI Key	ITUYMTWJWYTELW-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

3,623

[N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel 93.0+%, TCI America™

CAS: 847654-17-5 Molecular Formula: C22H23N3NiO3 Molecular Weight (g/mol): 436.137 InChI Key: WUBYDZLSGCSGEK-UHFFFAOYSA-L PubChem CID: 25231255 IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate SMILES: C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

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Specifications

PubChem CID	25231255
CAS	847654-17-5
Molecular Weight (g/mol)	436.137
SMILES	C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate
InChI Key	WUBYDZLSGCSGEK-UHFFFAOYSA-L
Molecular Formula	C22H23N3NiO3

3,624

N-(tert-Butoxycarbonyl)-4-trifluoromethyl-L-phenylalanine 98.0+%, TCI America™

CAS: 114873-07-3 Molecular Formula: C15H18F3NO4 Molecular Weight (g/mol): 333.307 MDL Number: MFCD00792407 InChI Key: SMVCCWNHCHCWAZ-NSHDSACASA-N Synonym: boc-phe 4-cf3-oh,boc-l-4-trifluoromethylphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,boc-4-trifluoromethyl-l-phenylalanine,n-boc-4-trifluoromethyl-l-phenylalanine,boc-l-4-trifluoromethylphe,2s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-tert-butoxycarbonyl-4-trifluoromethyl-l-phenylalanine PubChem CID: 7021025 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O

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Specifications

PubChem CID	7021025
CAS	114873-07-3
Molecular Weight (g/mol)	333.307
MDL Number	MFCD00792407
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O
Synonym	boc-phe 4-cf3-oh,boc-l-4-trifluoromethylphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,boc-4-trifluoromethyl-l-phenylalanine,n-boc-4-trifluoromethyl-l-phenylalanine,boc-l-4-trifluoromethylphe,2s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-tert-butoxycarbonyl-4-trifluoromethyl-l-phenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	SMVCCWNHCHCWAZ-NSHDSACASA-N
Molecular Formula	C15H18F3NO4

3,625

3,5-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-93-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048739 InChI Key: VRHRGVJOUHJULC-UHFFFAOYNA-N PubChem CID: 139989 ChEBI: CHEBI:84237 IUPAC Name: 3,5-dimethyloctane SMILES: CCCC(C)CC(C)CC

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Specifications

PubChem CID	139989
CAS	15869-93-9
Molecular Weight (g/mol)	142.29
ChEBI	CHEBI:84237
MDL Number	MFCD00048739
SMILES	CCCC(C)CC(C)CC
IUPAC Name	3,5-dimethyloctane
InChI Key	VRHRGVJOUHJULC-UHFFFAOYNA-N
Molecular Formula	C10H22

3,626

Chloromethyl Polystyrene Resin cross-linked with 2% DVB (100-200mesh) (0.8-1.2mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,627

5-tert-Butyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 3886-08-6 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00038274 InChI Key: GLMODRZPPBZPPB-ZDUSSCGKSA-M Synonym: z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261 PubChem CID: 107472 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	107472
CAS	3886-08-6
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00038274
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	GLMODRZPPBZPPB-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

3,628

D-Valine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17662-84-9 Molecular Formula: C19H25NO5S Molecular Weight (g/mol): 379.471 MDL Number: MFCD00136545 InChI Key: QWUQVUDPBXFOKF-RFVHGSKJSA-N Synonym: H-D-Val-OBzl.Tos-OH PubChem CID: 44629854 IUPAC Name: benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N

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Specifications

PubChem CID	44629854
CAS	17662-84-9
Molecular Weight (g/mol)	379.471
MDL Number	MFCD00136545
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N
Synonym	H-D-Val-OBzl.Tos-OH
IUPAC Name	benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid
InChI Key	QWUQVUDPBXFOKF-RFVHGSKJSA-N
Molecular Formula	C19H25NO5S

3,629

L-Leucyl-L-tyrosine 98.0+%, TCI America™

CAS: 968-21-8 Molecular Formula: C15H22N2O4 Molecular Weight (g/mol): 294.351 MDL Number: MFCD00020195 InChI Key: LHSGPCFBGJHPCY-STQMWFEESA-N Synonym: l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr PubChem CID: 70410 ChEBI: CHEBI:73591 IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N

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Specifications

PubChem CID	70410
CAS	968-21-8
Molecular Weight (g/mol)	294.351
ChEBI	CHEBI:73591
MDL Number	MFCD00020195
SMILES	CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Synonym	l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr
IUPAC Name	(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChI Key	LHSGPCFBGJHPCY-STQMWFEESA-N
Molecular Formula	C15H22N2O4

3,630

5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) 98.0+%, TCI America™

CAS: 1467776-41-5 Molecular Formula: C22H26B2N4O4S2 Molecular Weight (g/mol): 496.214 MDL Number: MFCD28963789 InChI Key: VZCYKOASVMGCSP-UHFFFAOYSA-N Synonym: Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester PubChem CID: 100912254 IUPAC Name: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26

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Specifications

PubChem CID	100912254
CAS	1467776-41-5
Molecular Weight (g/mol)	496.214
MDL Number	MFCD28963789
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26
Synonym	Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester
IUPAC Name	5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole
InChI Key	VZCYKOASVMGCSP-UHFFFAOYSA-N
Molecular Formula	C22H26B2N4O4S2

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