Unclassified Organic Compounds

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

Search Within Results

3,451 – 3,465 of 202,906 results

3,451

trans-4-Hydroxy-L-proline 99.0+%, TCI America™

CAS: 51-35-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00064320 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	5810
CAS	51-35-4
Molecular Weight (g/mol)	131.131
ChEBI	CHEBI:18095
MDL Number	MFCD00064320
SMILES	C1C(CNC1C(=O)O)O
Synonym	trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro
IUPAC Name	(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-DMTCNVIQSA-N
Molecular Formula	C5H9NO3

3,452

Eflornithine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 96020-91-6 Molecular Formula: C6H15ClF2N2O3 Molecular Weight (g/mol): 236.64 MDL Number: MFCD00242734 InChI Key: FJPAMFNRCFEGSD-UHFFFAOYNA-N Synonym: DL-alpha-Difluoromethylornithine Hydrochloride PubChem CID: 441361 IUPAC Name: hydrogen 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate chloride SMILES: [H+].O.[Cl-].NCCCC(N)(C(F)F)C(O)=O

Pricing & Availability
Specifications

PubChem CID	441361
CAS	96020-91-6
Molecular Weight (g/mol)	236.64
MDL Number	MFCD00242734
SMILES	[H+].O.[Cl-].NCCCC(N)(C(F)F)C(O)=O
Synonym	DL-alpha-Difluoromethylornithine Hydrochloride
IUPAC Name	hydrogen 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate chloride
InChI Key	FJPAMFNRCFEGSD-UHFFFAOYNA-N
Molecular Formula	C6H15ClF2N2O3

3,453

4-Fluoro-DL-phenylalanine 99.0+%, TCI America™

CAS: 51-65-0 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00002600,MFCD00063064 InChI Key: XWHHYOYVRVGJJY-UHFFFAOYNA-N Synonym: 4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh PubChem CID: 4654 ChEBI: CHEBI:84060 IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid SMILES: NC(CC1=CC=C(F)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	4654
CAS	51-65-0
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:84060
MDL Number	MFCD00002600,MFCD00063064
SMILES	NC(CC1=CC=C(F)C=C1)C(O)=O
Synonym	4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh
IUPAC Name	2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

3,454

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

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

Pricing & Availability
Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

3,455

Reference Material for Flash Point Certified by The Japan Petroleum Institute, C10 Tetramer, TCI America™

Synonym: C10 Tetramer

Pricing & Availability
Specifications

Synonym	C10 Tetramer

3,456

Chitotriose Trihydrochloride Hydrate 93.0+%, TCI America™

CAS: 117436-78-9 Molecular Formula: C18H38Cl3N3O13 Molecular Weight (g/mol): 610.86 InChI Key: XTVOJWIUUCPOIF-ITRRTUPTSA-N Synonym: Chitosan Trimer PubChem CID: 133554226 IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	133554226
CAS	117436-78-9
Molecular Weight (g/mol)	610.86
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl
Synonym	Chitosan Trimer
IUPAC Name	(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride
InChI Key	XTVOJWIUUCPOIF-ITRRTUPTSA-N
Molecular Formula	C18H38Cl3N3O13

3,457

N-Carbobenzoxy-L-valine Succinimidyl Ester 98.0+%, TCI America™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00053547 InChI Key: MFAOBGXYLNLLJE-HNNXBMFYSA-N Synonym: z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	853556
CAS	3496-11-5
Molecular Weight (g/mol)	348.36
MDL Number	MFCD00053547
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
InChI Key	MFAOBGXYLNLLJE-HNNXBMFYSA-N
Molecular Formula	C17H20N2O6

3,458

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) 98.0+%, TCI America™

CAS: 852445-83-1 Molecular Formula: C27H36AuClN2 Molecular Weight (g/mol): 621.016 MDL Number: MFCD09839143 InChI Key: CNJQLSINQGKZAW-UHFFFAOYSA-M PubChem CID: 53338759 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	53338759
CAS	852445-83-1
Molecular Weight (g/mol)	621.016
MDL Number	MFCD09839143
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold
InChI Key	CNJQLSINQGKZAW-UHFFFAOYSA-M
Molecular Formula	C27H36AuClN2

3,459

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

Pricing & Availability
Specifications

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

3,460

alpha-D-Cellobiose Octaacetate 98.0+%, TCI America™

CAS: 5346-90-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 MDL Number: MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600 InChI Key: WOTQVEKSRLZRSX-UHFFFAOYNA-N Synonym: d-cellobiose octaacetate PubChem CID: 126963588 IUPAC Name: [4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	126963588
CAS	5346-90-7
Molecular Weight (g/mol)	678.59
MDL Number	MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	d-cellobiose octaacetate
IUPAC Name	[4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-UHFFFAOYNA-N
Molecular Formula	C28H38O19

3,461

N-Carbobenzoxy-DL-serine 98.0+%, TCI America™

CAS: 2768-56-1 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063143 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYSA-N Synonym: n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl PubChem CID: 76007 IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	76007
CAS	2768-56-1
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063143
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl
IUPAC Name	3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYSA-N
Molecular Formula	C11H13NO5

3,462

Barium Chloranilate Trihydrate 97.0+%, TCI America™

CAS: 13435-46-6 Molecular Formula: C6BaCl2O4 Molecular Weight (g/mol): 344.289 MDL Number: MFCD00078327 InChI Key: IPBSAQBBXCGJQG-UHFFFAOYSA-L Synonym: Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate PubChem CID: 83446 IUPAC Name: barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]

Pricing & Availability
Specifications

PubChem CID	83446
CAS	13435-46-6
Molecular Weight (g/mol)	344.289
MDL Number	MFCD00078327
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]
Synonym	Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate
IUPAC Name	barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	IPBSAQBBXCGJQG-UHFFFAOYSA-L
Molecular Formula	C6BaCl2O4

3,463

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

3,464

Carbon Nanotube Multi-walled 20-40nm(diam.), 1-2micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

Pricing & Availability
Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,465

4-Chloro-D-phenylalanine Hydrochloride 98.0+%, TCI America™

CAS: 147065-05-2 Molecular Formula: C9H11Cl2NO2 Molecular Weight (g/mol): 236.092 InChI Key: PFOCEDBJFKVRHU-DDWIOCJRSA-N Synonym: (R)-2-Amino-3-(4-chlorophenyl)propionic Acid Hydrochloride, H-D-Phe(4-Cl)-OH.HCl PubChem CID: 45357975 IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	45357975
CAS	147065-05-2
Molecular Weight (g/mol)	236.092
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)Cl.Cl
Synonym	(R)-2-Amino-3-(4-chlorophenyl)propionic Acid Hydrochloride, H-D-Phe(4-Cl)-OH.HCl
IUPAC Name	(2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride
InChI Key	PFOCEDBJFKVRHU-DDWIOCJRSA-N
Molecular Formula	C9H11Cl2NO2

Unclassified Organic Compounds

Filtered Search Results

Narrow Results