Unclassified Organic Compounds

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

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4,321 – 4,335 of 165,286 results

4,321

(R)-N,N-Dimethyl-1-[(S)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 98.0+%, TCI America™

CAS: 74311-56-1 Molecular Formula: C38H37FeNP2 MDL Number: MFCD00075284 Synonym: (R)-(S)-BPPFA

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Specifications

CAS	74311-56-1
MDL Number	MFCD00075284
Synonym	(R)-(S)-BPPFA
Molecular Formula	C38H37FeNP2

4,322

N-(4-Nitrophenylsulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 64501-87-7 Molecular Formula: C15H14N2O6S Molecular Weight (g/mol): 350.35 MDL Number: MFCD00191470 InChI Key: JVHRPLXWZFPXIJ-UHFFFAOYNA-N PubChem CID: 7019161 IUPAC Name: 2-(4-nitrobenzenesulfonamido)-3-phenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	7019161
CAS	64501-87-7
Molecular Weight (g/mol)	350.35
MDL Number	MFCD00191470
SMILES	OC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	2-(4-nitrobenzenesulfonamido)-3-phenylpropanoic acid
InChI Key	JVHRPLXWZFPXIJ-UHFFFAOYNA-N
Molecular Formula	C15H14N2O6S

4,323

(S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide 98.0+%, TCI America™

CAS: 114812-34-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00191361 InChI Key: LQOASEHNECNLNM-LURJTMIESA-N Synonym: N-Ethyl-L-prolinamide PubChem CID: 10866443 IUPAC Name: (2S)-1-ethylpyrrolidine-2-carboxamide SMILES: CCN1CCCC1C(=O)N

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Specifications

PubChem CID	10866443
CAS	114812-34-9
Molecular Weight (g/mol)	142.202
MDL Number	MFCD00191361
SMILES	CCN1CCCC1C(=O)N
Synonym	N-Ethyl-L-prolinamide
IUPAC Name	(2S)-1-ethylpyrrolidine-2-carboxamide
InChI Key	LQOASEHNECNLNM-LURJTMIESA-N
Molecular Formula	C7H14N2O

4,324

N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide 90.0+%, TCI America™

CAS: 871915-77-4 Molecular Formula: C23H17F3N2O2S

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Specifications

CAS	871915-77-4
Molecular Formula	C23H17F3N2O2S

4,325

(2-Bromo-4,5-dimethoxyphenoxy)trimethylsilane 96.0+%, TCI America™

CAS: 2104695-66-9 Molecular Formula: C11H17BrO3Si Molecular Weight (g/mol): 305.243 InChI Key: SDYUNRUWGJADII-UHFFFAOYSA-N PubChem CID: 132274843 IUPAC Name: (2-bromo-4,5-dimethoxyphenoxy)-trimethylsilane SMILES: COC1=CC(=C(C=C1OC)Br)O[Si](C)(C)C

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Specifications

PubChem CID	132274843
CAS	2104695-66-9
Molecular Weight (g/mol)	305.243
SMILES	COC1=CC(=C(C=C1OC)Br)O[Si](C)(C)C
IUPAC Name	(2-bromo-4,5-dimethoxyphenoxy)-trimethylsilane
InChI Key	SDYUNRUWGJADII-UHFFFAOYSA-N
Molecular Formula	C11H17BrO3Si

4,326

4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride 97.0+%, TCI America™

Molecular Formula: C22H15ClN2O MDL Number: MFCD03844764

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Specifications

MDL Number	MFCD03844764
Molecular Formula	C22H15ClN2O

4,327

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

CAS: 873-94-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00019466 InChI Key: POSWICCRDBKBMH-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanone,dihydroisophorone,cyclohexanone, 3,3,5-trimethyl,dihydro-isophorone,3,5,5-trimethylcyclohexanone,3,3,5-trimethyl cyclohexanone,acmc-209qk8,dsstox_cid_24996,dsstox_rid_80641,dsstox_gsid_44996 PubChem CID: 13398 IUPAC Name: 3,3,5-trimethylcyclohexan-1-one SMILES: CC1CC(=O)CC(C1)(C)C

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Specifications

PubChem CID	13398
CAS	873-94-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00019466
SMILES	CC1CC(=O)CC(C1)(C)C
Synonym	3,3,5-trimethylcyclohexanone,dihydroisophorone,cyclohexanone, 3,3,5-trimethyl,dihydro-isophorone,3,5,5-trimethylcyclohexanone,3,3,5-trimethyl cyclohexanone,acmc-209qk8,dsstox_cid_24996,dsstox_rid_80641,dsstox_gsid_44996
IUPAC Name	3,3,5-trimethylcyclohexan-1-one
InChI Key	POSWICCRDBKBMH-UHFFFAOYSA-N
Molecular Formula	C9H16O

4,328

Fargesin 98.0+%, TCI America™

CAS: 31008-19-2 Molecular Formula: C21H22O6 Molecular Weight (g/mol): 370.40 MDL Number: MFCD07781423 InChI Key: AWOGQCSIVCQXBT-UHFFFAOYNA-N Synonym: rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole PubChem CID: 92966415 IUPAC Name: 5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: COC1=C(OC)C=C(C=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1

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Specifications

PubChem CID	92966415
CAS	31008-19-2
Molecular Weight (g/mol)	370.40
MDL Number	MFCD07781423
SMILES	COC1=C(OC)C=C(C=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1
Synonym	rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
IUPAC Name	5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole
InChI Key	AWOGQCSIVCQXBT-UHFFFAOYNA-N
Molecular Formula	C21H22O6

4,329

Guanylurea Phosphate 98.0+%, TCI America™

CAS: 36897-89-9 Molecular Formula: C2H9N4O5P Molecular Weight (g/mol): 200.09 MDL Number: MFCD00065097 InChI Key: ZHURYQINAXWNAH-UHFFFAOYSA-N Synonym: Dicyandiamidine Phosphate IUPAC Name: (diaminomethylidene)urea; phosphoric acid SMILES: OP(O)(O)=O.NC(N)=NC(N)=O

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Specifications

CAS	36897-89-9
Molecular Weight (g/mol)	200.09
MDL Number	MFCD00065097
SMILES	OP(O)(O)=O.NC(N)=NC(N)=O
Synonym	Dicyandiamidine Phosphate
IUPAC Name	(diaminomethylidene)urea; phosphoric acid
InChI Key	ZHURYQINAXWNAH-UHFFFAOYSA-N
Molecular Formula	C2H9N4O5P

4,330

3-Methoxyflavone 98.0+%, TCI America™

CAS: 7245-02-5 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00017612 InChI Key: ZAIANDVQAMEDFL-UHFFFAOYSA-N PubChem CID: 146013 IUPAC Name: 3-methoxy-2-phenylchromen-4-one SMILES: COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

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Specifications

PubChem CID	146013
CAS	7245-02-5
Molecular Weight (g/mol)	252.27
MDL Number	MFCD00017612
SMILES	COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
IUPAC Name	3-methoxy-2-phenylchromen-4-one
InChI Key	ZAIANDVQAMEDFL-UHFFFAOYSA-N
Molecular Formula	C16H12O3

4,331

4-[2,2,2-Trifluoro-1-[(trimethylsilyl)oxy]ethyl]morpholine 95.0+%, TCI America™

CAS: 289706-46-3 Molecular Formula: C9H18F3NO2Si

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Specifications

CAS	289706-46-3
Molecular Formula	C9H18F3NO2Si

4,332

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt 98.0+%, TCI America™

CAS: 1346753-04-5 Molecular Formula: C23H24N2O4 Molecular Weight (g/mol): 392.455 InChI Key: OQEMAQQKYSJWQK-UHFFFAOYSA-N PubChem CID: 134128833 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1

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Specifications

PubChem CID	134128833
CAS	1346753-04-5
Molecular Weight (g/mol)	392.455
SMILES	CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1
IUPAC Name	2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid
InChI Key	OQEMAQQKYSJWQK-UHFFFAOYSA-N
Molecular Formula	C23H24N2O4

4,333

3,4,5,11-Tetrahydroacenaphthene 96.0+%, TCI America™

CAS: 26761-12-6 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00143054 InChI Key: BDAGIAXQQBRORQ-UHFFFAOYNA-N Synonym: Tetraphthene

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Specifications

CAS	26761-12-6
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00143054
Synonym	Tetraphthene
InChI Key	BDAGIAXQQBRORQ-UHFFFAOYNA-N
Molecular Formula	C12H14

4,334

5-Chloro-3-nitrosalicylaldehyde 98.0+%, TCI America™

CAS: 16634-90-5 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00462959 InChI Key: YSDCZOBSHGDCCI-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-3-nitrobenzaldehyde PubChem CID: 177763 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl

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Specifications

PubChem CID	177763
CAS	16634-90-5
Molecular Weight (g/mol)	201.562
MDL Number	MFCD00462959
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl
Synonym	5-Chloro-2-hydroxy-3-nitrobenzaldehyde
InChI Key	YSDCZOBSHGDCCI-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO4

4,335

5-(Acetoacetamido)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 26576-46-5 Molecular Formula: C11H11N3O3 MDL Number: MFCD00444508

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Specifications

CAS	26576-46-5
MDL Number	MFCD00444508
Molecular Formula	C11H11N3O3

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