Unclassified Organic Compounds

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

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3,811 – 3,825 of 207,496 results

3,811

Pentadecylcyclohexane 98.0+%, TCI America™

CAS: 6006-95-7 Molecular Formula: C21H42 Molecular Weight (g/mol): 294.57 MDL Number: MFCD00058952 InChI Key: ZNUABQHWFGTOCO-UHFFFAOYSA-N PubChem CID: 22328 IUPAC Name: pentadecylcyclohexane SMILES: CCCCCCCCCCCCCCCC1CCCCC1

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PubChem CID	22328
CAS	6006-95-7
Molecular Weight (g/mol)	294.57
MDL Number	MFCD00058952
SMILES	CCCCCCCCCCCCCCCC1CCCCC1
IUPAC Name	pentadecylcyclohexane
InChI Key	ZNUABQHWFGTOCO-UHFFFAOYSA-N
Molecular Formula	C21H42

3,812

L-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 42854-62-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.42 MDL Number: MFCD00066143,MFCD00066142 InChI Key: NWOPHJSSBMABBD-UHFFFAOYNA-N Synonym: l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate PubChem CID: 2802424 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2802424
CAS	42854-62-6
Molecular Weight (g/mol)	351.42
MDL Number	MFCD00066143,MFCD00066142
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1
Synonym	l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate
InChI Key	NWOPHJSSBMABBD-UHFFFAOYNA-N
Molecular Formula	C17H21NO5S

3,813

Tris(trifluoro-2,4-pentanedionato)aluminum(III) 98.0+%, TCI America™

CAS: 14354-59-7 Molecular Formula: C15H15AlF9O6 Molecular Weight (g/mol): 489.25 MDL Number: MFCD00042062 InChI Key: DOYKOKXTRGISGV-DJFUMVPSSA-N Synonym: Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt

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Specifications

CAS	14354-59-7
Molecular Weight (g/mol)	489.25
MDL Number	MFCD00042062
Synonym	Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt
InChI Key	DOYKOKXTRGISGV-DJFUMVPSSA-N
Molecular Formula	C15H15AlF9O6

3,814

N-Carbobenzoxy-L-serine Methyl Ester 98.0+%, TCI America™

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00077039 InChI Key: CINAUOAOVQPWIB-UHFFFAOYNA-N Synonym: z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6999535
CAS	1676-81-9
Molecular Weight (g/mol)	253.25
MDL Number	MFCD00077039
SMILES	COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
Synonym	z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester
IUPAC Name	methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate
InChI Key	CINAUOAOVQPWIB-UHFFFAOYNA-N
Molecular Formula	C12H15NO5

3,815

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

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Specifications

PubChem CID	68018887
CAS	1161009-88-6
Molecular Weight (g/mol)	395.299
MDL Number	MFCD16660920
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name	4-bromo-9,9'-spirobi[fluorene]
InChI Key	GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula	C25H15Br

3,816

Methyl 3,4,5-Tris(benzyloxy)benzoate 98.0+%, TCI America™

CAS: 70424-94-1 Molecular Formula: C29H26O5 Molecular Weight (g/mol): 454.522 MDL Number: MFCD03425302 InChI Key: MAUSJTNDKNFSEU-UHFFFAOYSA-N Synonym: Methyl 3,4,5-Tribenzyloxybenzoate, 3,4,5-Tribenzyloxybenzoic Acid Methyl Ester, 3,4,5-Tris(benzyloxy)benzoic Acid Methyl Ester PubChem CID: 352181 IUPAC Name: methyl 3,4,5-tris(phenylmethoxy)benzoate SMILES: COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	352181
CAS	70424-94-1
Molecular Weight (g/mol)	454.522
MDL Number	MFCD03425302
SMILES	COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	Methyl 3,4,5-Tribenzyloxybenzoate, 3,4,5-Tribenzyloxybenzoic Acid Methyl Ester, 3,4,5-Tris(benzyloxy)benzoic Acid Methyl Ester
IUPAC Name	methyl 3,4,5-tris(phenylmethoxy)benzoate
InChI Key	MAUSJTNDKNFSEU-UHFFFAOYSA-N
Molecular Formula	C29H26O5

3,817

DL-Homophenylalanine 97.0+%, TCI America™

CAS: 1012-05-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091,MFCD00063092 InChI Key: JTTHKOPSMAVJFE-UHFFFAOYNA-N Synonym: 2-Amino-4-phenylbutyric Acid PubChem CID: 102530 IUPAC Name: 2-amino-4-phenylbutanoic acid SMILES: NC(CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	102530
CAS	1012-05-1
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091,MFCD00063092
SMILES	NC(CCC1=CC=CC=C1)C(O)=O
Synonym	2-Amino-4-phenylbutyric Acid
IUPAC Name	2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

3,818

DL-Phenylalanine 98.0+%, TCI America™

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3,819

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

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

3,820

D-2-Aminoadipic Acid 95.0+%, TCI America™

CAS: 7620-28-2 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00063118 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

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Specifications

PubChem CID	165627
CAS	7620-28-2
Molecular Weight (g/mol)	161.157
ChEBI	CHEBI:37025
MDL Number	MFCD00063118
SMILES	C(CC(C(=O)O)N)CC(=O)O
Synonym	d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid
IUPAC Name	(2R)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-SCSAIBSYSA-N
Molecular Formula	C6H11NO4

3,821

4-Nitrophenyl Phosphate (Ready-to-use solution) [for ELISA], TCI America™

Synonym: p-Nitrophenyl Phosphate, pNPP

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Synonym	p-Nitrophenyl Phosphate, pNPP

3,822

2,3-Dimethylpentane 90.0+%, TCI America™

CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C

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PubChem CID	11260
CAS	565-59-3
Molecular Weight (g/mol)	100.21
MDL Number	MFCD00009337
SMILES	CCC(C)C(C)C
Synonym	pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard
IUPAC Name	2,3-dimethylpentane
InChI Key	WGECXQBGLLYSFP-UHFFFAOYNA-N
Molecular Formula	C7H16

3,823

cis-Jasmone 92.0+%, TCI America™

CAS: 488-10-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00001402,MFCD00001402,MFCD00001402 InChI Key: XMLSXPIVAXONDL-PLNGDYQASA-N Synonym: trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one PubChem CID: 1549019 IUPAC Name: 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one SMILES: CC\C=C/CC1=C(C)CCC1=O

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PubChem CID	1549019
CAS	488-10-8
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00001402,MFCD00001402,MFCD00001402
SMILES	CC\C=C/CC1=C(C)CCC1=O
Synonym	trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one
IUPAC Name	3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
InChI Key	XMLSXPIVAXONDL-PLNGDYQASA-N
Molecular Formula	C11H16O

3,824

4-Pentylcyclohexanone 95.0+%, TCI America™

CAS: 61203-83-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00059581 InChI Key: UKLNPJDLSPMJMQ-UHFFFAOYSA-N Synonym: 4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa PubChem CID: 566097 IUPAC Name: 4-pentylcyclohexan-1-one SMILES: CCCCCC1CCC(=O)CC1

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Specifications

PubChem CID	566097
CAS	61203-83-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00059581
SMILES	CCCCCC1CCC(=O)CC1
Synonym	4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa
IUPAC Name	4-pentylcyclohexan-1-one
InChI Key	UKLNPJDLSPMJMQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

3,825

Ethyl Cellulose, 18-22MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

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