Unclassified Organic Compounds

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

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4,456 – 4,470 of 208,671 results

4,456

2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine 98.0+%, TCI America™

CAS: 68842-66-0 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 MDL Number: MFCD00142492 InChI Key: ODWFNEITXILTAS-RELWKKBWSA-N PubChem CID: 18806793 IUPAC Name: (6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O

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PubChem CID	18806793
CAS	68842-66-0
Molecular Weight (g/mol)	408.498
MDL Number	MFCD00142492
SMILES	CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O
IUPAC Name	(6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one
InChI Key	ODWFNEITXILTAS-RELWKKBWSA-N
Molecular Formula	C24H28N2O4

4,457

Nonylcyclohexane 98.0+%, TCI America™

CAS: 2883-02-5 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.41 MDL Number: MFCD00058955 InChI Key: CLMFECCMAVQYQA-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonane PubChem CID: 17900 IUPAC Name: nonylcyclohexane SMILES: CCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	17900
CAS	2883-02-5
Molecular Weight (g/mol)	210.41
MDL Number	MFCD00058955
SMILES	CCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonane
IUPAC Name	nonylcyclohexane
InChI Key	CLMFECCMAVQYQA-UHFFFAOYSA-N
Molecular Formula	C15H30

4,458

N-Carbobenzoxy-L-aspartic Acid 99.0+%, TCI America™

CAS: 1152-61-0 Molecular Formula: C12H13NO6 Molecular Weight (g/mol): 267.237 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.237
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C12H13NO6

4,459

3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	203500
CAS	14593-04-5
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00801124,MFCD01311768,MFCD01311791
SMILES	NC(CCO)C1=CC=CC=C1
Synonym	3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

4,460

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine 98.0+%, TCI America™

CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00151938 InChI Key: GBROUWPNYVBLFO-QHCPKHFHSA-N Synonym: fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403 PubChem CID: 978356 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	978356
CAS	77128-73-5
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00151938
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

4,461

N-Chloroacetyl-DL-valine 98.0+%, TCI America™

CAS: 4090-17-9 Molecular Formula: C7H12ClNO3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00062945 InChI Key: LJRISAYPKJORFZ-UHFFFAOYNA-N PubChem CID: 101112 IUPAC Name: 2-(2-chloroacetamido)-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)CCl)C(O)=O

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Specifications

PubChem CID	101112
CAS	4090-17-9
Molecular Weight (g/mol)	193.63
MDL Number	MFCD00062945
SMILES	CC(C)C(NC(=O)CCl)C(O)=O
IUPAC Name	2-(2-chloroacetamido)-3-methylbutanoic acid
InChI Key	LJRISAYPKJORFZ-UHFFFAOYNA-N
Molecular Formula	C7H12ClNO3

4,462

4-Hydroxybenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 38148-63-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00136405 InChI Key: OADOZRQXRQAJDT-UHFFFAOYSA-N Synonym: 4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride PubChem CID: 5493520 IUPAC Name: hydrogen 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one chloride SMILES: [H+].[Cl-].NC(N)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5493520
CAS	38148-63-9
Molecular Weight (g/mol)	172.61
MDL Number	MFCD00136405
SMILES	[H+].[Cl-].NC(N)=C1C=CC(=O)C=C1
Synonym	4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride
IUPAC Name	hydrogen 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one chloride
InChI Key	OADOZRQXRQAJDT-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

4,463

N-(tert-Butoxycarbonyl)-D-tert-leucine 98.0+%, TCI America™

CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	7005057
CAS	124655-17-0
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065575
SMILES	CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Synonym	boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

4,464

3-Hydroxy-2,6-bis(hydroxymethyl)-4-pyrone 98.0+%, TCI America™

CAS: 2029-49-4 Molecular Formula: C7H8O5 Molecular Weight (g/mol): 172.14 MDL Number: MFCD00110732 InChI Key: YZUXYQQFVNGYCA-UHFFFAOYSA-N PubChem CID: 2747691 IUPAC Name: 3-hydroxy-2,6-bis(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=C(CO)O1

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Specifications

PubChem CID	2747691
CAS	2029-49-4
Molecular Weight (g/mol)	172.14
MDL Number	MFCD00110732
SMILES	OCC1=CC(=O)C(O)=C(CO)O1
IUPAC Name	3-hydroxy-2,6-bis(hydroxymethyl)-4H-pyran-4-one
InChI Key	YZUXYQQFVNGYCA-UHFFFAOYSA-N
Molecular Formula	C7H8O5

4,465

4-Fluoro-2-(5-isoxazolyl)phenol 98.0+%, TCI America™

CAS: 288401-62-7 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD03070563 InChI Key: AOHLNWMWBVBSIK-UHFFFAOYSA-N Synonym: 5-(5-Fluoro-2-hydroxyphenyl)isoxazole PubChem CID: 6816866 IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1F

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Specifications

PubChem CID	6816866
CAS	288401-62-7
Molecular Weight (g/mol)	179.15
MDL Number	MFCD03070563
SMILES	C1=CC(=O)C(=C2C=CNO2)C=C1F
Synonym	5-(5-Fluoro-2-hydroxyphenyl)isoxazole
IUPAC Name	4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	AOHLNWMWBVBSIK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO2

4,466

Phenolphthalein Disulfate Potassium Salt Hydrate 97.0+%, TCI America™

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 IUPAC Name: tripotassium 2-{hydroxybis[4-(sulfonatooxy)phenyl]methyl}benzoate SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
IUPAC Name	tripotassium 2-{hydroxybis[4-(sulfonatooxy)phenyl]methyl}benzoate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

4,467

Triphenylbismuth Carbonate 98.0+%, TCI America™

CAS: 47252-14-2 Molecular Formula: C19H15BiO3 MDL Number: MFCD00209622 Synonym: [Carbonato(2-)-O]triphenylbismuth

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Specifications

CAS	47252-14-2
MDL Number	MFCD00209622
Synonym	[Carbonato(2-)-O]triphenylbismuth
Molecular Formula	C19H15BiO3

4,468

Piperazine Citrate Hydrate 98.0+%, TCI America™

CAS: 144-29-6 Molecular Formula: C4H10N2 MDL Number: MFCD00038961

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Specifications

CAS	144-29-6
MDL Number	MFCD00038961
Molecular Formula	C4H10N2

4,469

N-(4-Aminobenzoyl)-L-glutamic Acid 97.0+%, TCI America™

CAS: 4271-30-1 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00042821 InChI Key: GADGMZDHLQLZRI-VIFPVBQESA-N PubChem CID: 196473 ChEBI: CHEBI:61114 IUPAC Name: (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N

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Specifications

PubChem CID	196473
CAS	4271-30-1
Molecular Weight (g/mol)	266.253
ChEBI	CHEBI:61114
MDL Number	MFCD00042821
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N
IUPAC Name	(2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid
InChI Key	GADGMZDHLQLZRI-VIFPVBQESA-N
Molecular Formula	C12H14N2O5

4,470

Sodium Alkylnaphthalenesulfonate (ca. 40% in Water), TCI America™

Synonym: Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

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Specifications

Synonym	Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

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