Unclassified Organic Compounds

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

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4,291 – 4,305 of 165,286 results

4,291

7-(Diethylamino)-3-phenylcoumarin 98.0+%, TCI America™

CAS: 84865-19-0 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.366 MDL Number: MFCD00408422 InChI Key: PSJYODMHCCQXQB-UHFFFAOYSA-N PubChem CID: 688943 IUPAC Name: 7-(diethylamino)-3-phenylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

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Specifications

PubChem CID	688943
CAS	84865-19-0
Molecular Weight (g/mol)	293.366
MDL Number	MFCD00408422
SMILES	CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
IUPAC Name	7-(diethylamino)-3-phenylchromen-2-one
InChI Key	PSJYODMHCCQXQB-UHFFFAOYSA-N
Molecular Formula	C19H19NO2

4,292

Cresol Red (0.04% in Water) [for pH Determination], TCI America™

CAS: 62625-29-0 MDL Number: MFCD00001618

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Specifications

CAS	62625-29-0
MDL Number	MFCD00001618

4,293

Nonadecane 99.5+%, TCI America™

CAS: 629-92-5 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12401
CAS	629-92-5
Molecular Weight (g/mol)	268.529
ChEBI	CHEBI:32927
MDL Number	MFCD00009012
SMILES	CCCCCCCCCCCCCCCCCCC
Synonym	n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name	nonadecane
InChI Key	LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula	C19H40

4,294

D-2-Phenylglycine 99.0+%, TCI America™

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C8H9NO2

4,295

DL-Valine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5619-05-6 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00066118 InChI Key: KUGLDBMQKZTXPW-UHFFFAOYSA-N Synonym: dl-valine methyl ester hydrochloride,h-dl-val-ome.hcl,methyl 2-amino-3-methylbutanoate hydrochloride,h-d-val-ome.hcl,methyl dl-valinate hydrochloride,d,l-valine methyl ester hydrochloride,h-d-val-ome*hcl,h-val-ome??hcl,acmc-209fna,acmc-209ncl PubChem CID: 12498813 IUPAC Name: methyl 2-amino-3-methylbutanoate hydrochloride SMILES: Cl.COC(=O)C(N)C(C)C

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Specifications

PubChem CID	12498813
CAS	5619-05-6
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00066118
SMILES	Cl.COC(=O)C(N)C(C)C
Synonym	dl-valine methyl ester hydrochloride,h-dl-val-ome.hcl,methyl 2-amino-3-methylbutanoate hydrochloride,h-d-val-ome.hcl,methyl dl-valinate hydrochloride,d,l-valine methyl ester hydrochloride,h-d-val-ome*hcl,h-val-ome??hcl,acmc-209fna,acmc-209ncl
IUPAC Name	methyl 2-amino-3-methylbutanoate hydrochloride
InChI Key	KUGLDBMQKZTXPW-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

4,296

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

CAS: 6081-61-4 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063144 InChI Key: GNIDSOFZAKMQAO-SECBINFHSA-N Synonym: z-d-ser-oh,n-cbz-d-serine,cbz-d-ser-oh,z-d-serine,n-carbobenzoxy-d-serine,n-carbobenzyloxy-d-serine,r-2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,cbz-d-serine,n-benzyloxycarbonyl-d-serine,benzyloxycarbonyl-d-serine PubChem CID: 489184 IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	489184
CAS	6081-61-4
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063144
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	z-d-ser-oh,n-cbz-d-serine,cbz-d-ser-oh,z-d-serine,n-carbobenzoxy-d-serine,n-carbobenzyloxy-d-serine,r-2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,cbz-d-serine,n-benzyloxycarbonyl-d-serine,benzyloxycarbonyl-d-serine
IUPAC Name	(2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-SECBINFHSA-N
Molecular Formula	C11H13NO5

4,297

Pentadecane 99.0+%, TCI America™

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

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Specifications

PubChem CID	12391
CAS	629-62-9
Molecular Weight (g/mol)	212.42
ChEBI	CHEBI:28897
MDL Number	MFCD00008990
SMILES	CCCCCCCCCCCCCCC
Synonym	n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name	pentadecane
InChI Key	YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula	C15H32

4,298

L-Theanine 98.0+%, TCI America™

CAS: 3081-61-6 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059653 InChI Key: DATAGRPVKZEWHA-UHFFFAOYNA-N Synonym: l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo PubChem CID: 439378 ChEBI: CHEBI:17394 IUPAC Name: 2-amino-4-(ethylcarbamoyl)butanoic acid SMILES: CCNC(=O)CCC(N)C(O)=O

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Specifications

PubChem CID	439378
CAS	3081-61-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:17394
MDL Number	MFCD00059653
SMILES	CCNC(=O)CCC(N)C(O)=O
Synonym	l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo
IUPAC Name	2-amino-4-(ethylcarbamoyl)butanoic acid
InChI Key	DATAGRPVKZEWHA-UHFFFAOYNA-N
Molecular Formula	C7H14N2O3

4,299

2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile 95.0+%, TCI America™

CAS: 704890-84-6 Molecular Formula: C12H5BrN2S2 Molecular Weight (g/mol): 321.21 MDL Number: MFCD06214120 InChI Key: GZLRCTASJSGPHL-UHFFFAOYSA-N Synonym: 2-[(5′-Bromo-[2,2′-bithiophen]-5-yl)methylene]propanedinitrile PubChem CID: 85975548 IUPAC Name: 2-({5'-bromo-[2,2'-bithiophen]-5-yl}methylidene)propanedinitrile SMILES: BrC1=CC=C(S1)C1=CC=C(S1)C=C(C#N)C#N

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Specifications

PubChem CID	85975548
CAS	704890-84-6
Molecular Weight (g/mol)	321.21
MDL Number	MFCD06214120
SMILES	BrC1=CC=C(S1)C1=CC=C(S1)C=C(C#N)C#N
Synonym	2-[(5′-Bromo-[2,2′-bithiophen]-5-yl)methylene]propanedinitrile
IUPAC Name	2-({5'-bromo-[2,2'-bithiophen]-5-yl}methylidene)propanedinitrile
InChI Key	GZLRCTASJSGPHL-UHFFFAOYSA-N
Molecular Formula	C12H5BrN2S2

4,300

1-Ethyl-4-methylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 3728-56-1 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00045511 InChI Key: CYISMTMRBPPERU-UHFFFAOYSA-N PubChem CID: 19503 IUPAC Name: 1-ethyl-4-methylcyclohexane SMILES: CCC1CCC(CC1)C

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Specifications

PubChem CID	19503
CAS	3728-56-1
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00045511
SMILES	CCC1CCC(CC1)C
IUPAC Name	1-ethyl-4-methylcyclohexane
InChI Key	CYISMTMRBPPERU-UHFFFAOYSA-N
Molecular Formula	C9H18

4,301

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1755-15-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00467663 InChI Key: ITSKWKZDPHAQNK-UHFFFAOYSA-N Synonym: 2-Acetyldimedone PubChem CID: 519448 IUPAC Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione SMILES: CC(=O)C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	519448
CAS	1755-15-3
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00467663
SMILES	CC(=O)C1C(=O)CC(C)(C)CC1=O
Synonym	2-Acetyldimedone
IUPAC Name	2-acetyl-5,5-dimethylcyclohexane-1,3-dione
InChI Key	ITSKWKZDPHAQNK-UHFFFAOYSA-N
Molecular Formula	C10H14O3

4,302

4-Ethoxychrysoidine Hydrochloride 95.0+%, TCI America™

CAS: 2313-87-3 Molecular Formula: C14H17ClN4O Molecular Weight (g/mol): 292.77 MDL Number: MFCD00042023 InChI Key: IWHXNINOLLNFGP-UHFFFAOYSA-N Synonym: 4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red PubChem CID: 16836 IUPAC Name: hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride SMILES: [H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N

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Specifications

PubChem CID	16836
CAS	2313-87-3
Molecular Weight (g/mol)	292.77
MDL Number	MFCD00042023
SMILES	[H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N
Synonym	4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red
IUPAC Name	hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride
InChI Key	IWHXNINOLLNFGP-UHFFFAOYSA-N
Molecular Formula	C14H17ClN4O

4,303

Disodium Pamidronate Hydrate 97.0+%, TCI America™

CAS: 57248-88-1 Molecular Formula: C3H9NNa2O7P2 Molecular Weight (g/mol): 279.03 MDL Number: MFCD00867072,MFCD11045314,MFCD00168777 InChI Key: CEYUIFJWVHOCPP-UHFFFAOYSA-L Synonym: Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate PubChem CID: 131842120 IUPAC Name: disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate SMILES: [Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O

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Specifications

PubChem CID	131842120
CAS	57248-88-1
Molecular Weight (g/mol)	279.03
MDL Number	MFCD00867072,MFCD11045314,MFCD00168777
SMILES	[Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O
Synonym	Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate
IUPAC Name	disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate
InChI Key	CEYUIFJWVHOCPP-UHFFFAOYSA-L
Molecular Formula	C3H9NNa2O7P2

4,304

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

4,305

N-Succinimidyl 5-Azido-2-nitrobenzoate 97.0+%, TCI America™

CAS: 60117-35-3 Molecular Formula: C11H7N5O6 Molecular Weight (g/mol): 305.206 MDL Number: MFCD00054962 InChI Key: FUOJEDZPVVDXHI-UHFFFAOYSA-N Synonym: N-(5-Azido-2-nitrobenzoyloxy)succinimide, 5-Azido-2-nitrobenzoic Acid N-Succinimidyl Ester, ANB-NOS PubChem CID: 3080866 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]

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Specifications

PubChem CID	3080866
CAS	60117-35-3
Molecular Weight (g/mol)	305.206
MDL Number	MFCD00054962
SMILES	C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]
Synonym	N-(5-Azido-2-nitrobenzoyloxy)succinimide, 5-Azido-2-nitrobenzoic Acid N-Succinimidyl Ester, ANB-NOS
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate
InChI Key	FUOJEDZPVVDXHI-UHFFFAOYSA-N
Molecular Formula	C11H7N5O6

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