Unclassified Organic Compounds

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

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3,226 – 3,240 of 202,906 results

3,226

5-Azoniaspiro[4.4]nonane Hexafluorophosphate 96.0+%, TCI America™

CAS: 129211-50-3 Molecular Formula: C8H16F6NP

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CAS	129211-50-3
Molecular Formula	C8H16F6NP

3,227

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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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

3,228

Glycinamide Hydrochloride 98.0+%, TCI America™

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

3,229

N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine 98.0+%, TCI America™

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3,230

2-(1H-Pyrazol-3-yl)phenol 98.0+%, TCI America™

CAS: 34810-67-8 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD03093876 InChI Key: SUWASPSYOCZZQV-UHFFFAOYSA-N Synonym: 3-(2-Hydroxyphenyl)pyrazole PubChem CID: 6743769 IUPAC Name: 6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=C2C=CNN2)C(=O)C=C1

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Specifications

PubChem CID	6743769
CAS	34810-67-8
Molecular Weight (g/mol)	160.176
MDL Number	MFCD03093876
SMILES	C1=CC(=C2C=CNN2)C(=O)C=C1
Synonym	3-(2-Hydroxyphenyl)pyrazole
IUPAC Name	6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	SUWASPSYOCZZQV-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

3,231

1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™

CAS: 30925-18-9 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 InChI Key: LDRWTKQWSXGSTM-LBPRGKRZSA-N Synonym: boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn PubChem CID: 7017887 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1

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PubChem CID	7017887
CAS	30925-18-9
Molecular Weight (g/mol)	323.345
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	LDRWTKQWSXGSTM-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

3,232

2-Chlorotropone 98.0+%, TCI America™

CAS: 3839-48-3 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00182497 InChI Key: MTHNMAUDCHXFMM-UHFFFAOYSA-N Synonym: 2-Chloro-2,4,6-cycloheptatrien-1-one PubChem CID: 19691 IUPAC Name: 2-chlorocyclohepta-2,4,6-trien-1-one SMILES: ClC1=CC=CC=CC1=O

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Specifications

PubChem CID	19691
CAS	3839-48-3
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00182497
SMILES	ClC1=CC=CC=CC1=O
Synonym	2-Chloro-2,4,6-cycloheptatrien-1-one
IUPAC Name	2-chlorocyclohepta-2,4,6-trien-1-one
InChI Key	MTHNMAUDCHXFMM-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

3,233

2-(4-Iodophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™

CAS: 760212-42-8 Molecular Formula: C19H13IN2 Molecular Weight (g/mol): 396.23 MDL Number: MFCD29089366 InChI Key: AZRBPNMWQFEAJW-UHFFFAOYSA-N PubChem CID: 23094068 IUPAC Name: 2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole SMILES: IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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Specifications

PubChem CID	23094068
CAS	760212-42-8
Molecular Weight (g/mol)	396.23
MDL Number	MFCD29089366
SMILES	IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole
InChI Key	AZRBPNMWQFEAJW-UHFFFAOYSA-N
Molecular Formula	C19H13IN2

3,234

4-Sulfothiacalix[4]arene Sodium Salt 98.0+%, TCI America™

CAS: 211561-04-5 Molecular Formula: C24H16O16S8 MDL Number: MFCD06797166 Synonym: Tetrasodium Tetrathiacalix[4]arenetetrasulfonate, Thiacalix[4]arenetetrasulfonic Acid Tetrasodium Salt

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Specifications

CAS	211561-04-5
MDL Number	MFCD06797166
Synonym	Tetrasodium Tetrathiacalix[4]arenetetrasulfonate, Thiacalix[4]arenetetrasulfonic Acid Tetrasodium Salt
Molecular Formula	C24H16O16S8

3,235

2-Acetamidoacrylic Acid 98.0+%, TCI America™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

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Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00004257
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

3,236

N-Carbobenzoxyglycine 4-Nitrophenyl Ester 98.0+%, TCI America™

CAS: 1738-86-9 Molecular Formula: C16H14N2O6 Molecular Weight (g/mol): 330.296 MDL Number: MFCD00024663 InChI Key: LHFNPUGRSYOPLF-UHFFFAOYSA-N Synonym: N-Cbz-glycine 4-Nitrophenyl Ester, Z-Gly-ONp PubChem CID: 15616 IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	15616
CAS	1738-86-9
Molecular Weight (g/mol)	330.296
MDL Number	MFCD00024663
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	N-Cbz-glycine 4-Nitrophenyl Ester, Z-Gly-ONp
IUPAC Name	(4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate
InChI Key	LHFNPUGRSYOPLF-UHFFFAOYSA-N
Molecular Formula	C16H14N2O6

3,237

4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-43-1 Molecular Formula: C28H25NO8 Molecular Weight (g/mol): 503.51 MDL Number: MFCD06797124 InChI Key: SHSWKRFHEJOKLK-UHFFFAOYNA-N PubChem CID: 126969997 IUPAC Name: 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	126969997
CAS	138906-43-1
Molecular Weight (g/mol)	503.51
MDL Number	MFCD06797124
SMILES	COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
IUPAC Name	2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	SHSWKRFHEJOKLK-UHFFFAOYNA-N
Molecular Formula	C28H25NO8

3,238

N-Carbobenzoxy-2-phosphonoglycine Trimethyl Ester 98.0+%, TCI America™

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

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Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

3,239

4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine 96.0+%, TCI America™

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

3,240

Ethyl (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylate 99.0+%, TCI America™

CAS: 381670-33-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00671533 InChI Key: CUDOPASYFARLIF-UHFFFAOYNA-N Synonym: (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (+)-1-Ethyl-D-proline Ethyl Ester, Et-D-Pro-OEt PubChem CID: 44630281 IUPAC Name: ethyl 1-ethylpyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCCN1CC

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Specifications

PubChem CID	44630281
CAS	381670-33-3
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00671533
SMILES	CCOC(=O)C1CCCN1CC
Synonym	(R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (+)-1-Ethyl-D-proline Ethyl Ester, Et-D-Pro-OEt
IUPAC Name	ethyl 1-ethylpyrrolidine-2-carboxylate
InChI Key	CUDOPASYFARLIF-UHFFFAOYNA-N
Molecular Formula	C9H17NO2

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