Unclassified Organic Compounds

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

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3,466 – 3,480 of 206,292 results

3,466

N-Benzoyl-L-tyrosine 98.0+%, TCI America™

CAS: 2566-23-6 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD01321140 InChI Key: KUUUDPTUEOKITK-AWEZNQCLSA-N PubChem CID: 151021 IUPAC Name: (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	151021
CAS	2566-23-6
Molecular Weight (g/mol)	285.299
MDL Number	MFCD01321140
SMILES	C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O
IUPAC Name	(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid
InChI Key	KUUUDPTUEOKITK-AWEZNQCLSA-N
Molecular Formula	C16H15NO4

3,467

2-Benzylidenecyclohexanone 95.0+%, TCI America™

CAS: 5682-83-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.254 MDL Number: MFCD00070483 InChI Key: VCDPHYIZVFJQCD-BENRWUELSA-N Synonym: 2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one PubChem CID: 5383302 IUPAC Name: (2Z)-2-benzylidenecyclohexan-1-one SMILES: C1CCC(=O)C(=CC2=CC=CC=C2)C1

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Specifications

PubChem CID	5383302
CAS	5682-83-7
Molecular Weight (g/mol)	186.254
MDL Number	MFCD00070483
SMILES	C1CCC(=O)C(=CC2=CC=CC=C2)C1
Synonym	2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one
IUPAC Name	(2Z)-2-benzylidenecyclohexan-1-one
InChI Key	VCDPHYIZVFJQCD-BENRWUELSA-N
Molecular Formula	C13H14O

3,468

N-Acetyl-DL-alanine 98.0+%, TCI America™

CAS: 1115-69-1 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00037238 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYSA-N Synonym: n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid PubChem CID: 7345 IUPAC Name: 2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	7345
CAS	1115-69-1
Molecular Weight (g/mol)	131.131
MDL Number	MFCD00037238
SMILES	CC(C(=O)O)NC(=O)C
Synonym	n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid
IUPAC Name	2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

3,469

4-Cyano-4'-dodecylbiphenyl 97.0+%, TCI America™

CAS: 57125-49-2 Molecular Formula: C25H33N Molecular Weight (g/mol): 347.546 MDL Number: MFCD08062573 InChI Key: YTXPODSLSFRTBJ-UHFFFAOYSA-N PubChem CID: 92673 IUPAC Name: 4-(4-dodecylphenyl)benzonitrile SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	92673
CAS	57125-49-2
Molecular Weight (g/mol)	347.546
MDL Number	MFCD08062573
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name	4-(4-dodecylphenyl)benzonitrile
InChI Key	YTXPODSLSFRTBJ-UHFFFAOYSA-N
Molecular Formula	C25H33N

3,470

O-Benzyl-DL-serine 98.0+%, TCI America™

CAS: 5445-44-3 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00021724,MFCD00065936 InChI Key: IDGQXGPQOGUGIX-UHFFFAOYNA-N Synonym: o-benzyl-dl-serine,2-amino-3-benzyloxy propanoic acid,o-benzylserine,h-dl-ser bzl-oh,3-benzyloxy-dl-alanine,benzylserine,2-amino-3-phenylmethoxy propanoic acid,o-benzyl-serine,acmc-1artk,spectrum2_001351 PubChem CID: 4573 IUPAC Name: 2-amino-3-(benzyloxy)propanoic acid SMILES: NC(COCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	4573
CAS	5445-44-3
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00021724,MFCD00065936
SMILES	NC(COCC1=CC=CC=C1)C(O)=O
Synonym	o-benzyl-dl-serine,2-amino-3-benzyloxy propanoic acid,o-benzylserine,h-dl-ser bzl-oh,3-benzyloxy-dl-alanine,benzylserine,2-amino-3-phenylmethoxy propanoic acid,o-benzyl-serine,acmc-1artk,spectrum2_001351
IUPAC Name	2-amino-3-(benzyloxy)propanoic acid
InChI Key	IDGQXGPQOGUGIX-UHFFFAOYNA-N
Molecular Formula	C10H13NO3

3,471

cis-1,2-Dimethylcyclohexane 98.0+%, TCI America™

CAS: 2207-01-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00063621 InChI Key: KVZJLSYJROEPSQ-OCAPTIKFSA-N Synonym: cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis PubChem CID: 16628 IUPAC Name: (1S,2R)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

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Specifications

PubChem CID	16628
CAS	2207-01-4
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00063621
SMILES	CC1CCCCC1C
Synonym	cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis
IUPAC Name	(1S,2R)-1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-OCAPTIKFSA-N
Molecular Formula	C8H16

3,472

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

CAS: 2279-16-5 Molecular Formula: C7H12ClNO3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00045273 InChI Key: LJRISAYPKJORFZ-UHFFFAOYNA-N PubChem CID: 737074 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	737074
CAS	2279-16-5
Molecular Weight (g/mol)	193.63
MDL Number	MFCD00045273
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

3,473

Oleyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37310-83-1 MDL Number: MFCD00135103 Synonym: Phosphoric Acid Oleyl Ester

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Specifications

CAS	37310-83-1
MDL Number	MFCD00135103
Synonym	Phosphoric Acid Oleyl Ester

3,474

Nalpha-(tert-Butoxycarbonyl)-L-arginine 4-Nitroanilide Hydrochloride 98.0+%, TCI America™

CAS: 99306-64-6 Molecular Formula: C17H27ClN6O5 Molecular Weight (g/mol): 430.89 MDL Number: MFCD00143585 InChI Key: OUVONNGVXPOXGB-ZOWNYOTGSA-N Synonym: Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl PubChem CID: 13502326 IUPAC Name: tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl

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Specifications

PubChem CID	13502326
CAS	99306-64-6
Molecular Weight (g/mol)	430.89
MDL Number	MFCD00143585
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl
Synonym	Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl
IUPAC Name	tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride
InChI Key	OUVONNGVXPOXGB-ZOWNYOTGSA-N
Molecular Formula	C17H27ClN6O5

3,475

2,3-Dimethylheptane 99.0+%, TCI America™

CAS: 3074-71-3 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048819 InChI Key: WBRFDUJXCLCKPX-UHFFFAOYSA-N PubChem CID: 26375 IUPAC Name: 2,3-dimethylheptane SMILES: CCCCC(C)C(C)C

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Specifications

PubChem CID	26375
CAS	3074-71-3
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048819
SMILES	CCCCC(C)C(C)C
IUPAC Name	2,3-dimethylheptane
InChI Key	WBRFDUJXCLCKPX-UHFFFAOYSA-N
Molecular Formula	C9H20

3,476

Azocal A [for Calcium determination], TCI America™

CAS: 1836-22-2 Molecular Formula: C17H9N2Na3O9S2 Molecular Weight (g/mol): 518.35 MDL Number: MFCD00046379 InChI Key: SJYYQLRKEKKFSX-NETMGOMMSA-K PubChem CID: 131850130 IUPAC Name: trisodium 2-{2-[(1Z)-2-oxo-3,6-disulfonato-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate SMILES: [Na+].[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	131850130
CAS	1836-22-2
Molecular Weight (g/mol)	518.35
MDL Number	MFCD00046379
SMILES	[Na+].[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O
IUPAC Name	trisodium 2-{2-[(1Z)-2-oxo-3,6-disulfonato-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate
InChI Key	SJYYQLRKEKKFSX-NETMGOMMSA-K
Molecular Formula	C17H9N2Na3O9S2

3,477

Nalpha-Carbobenzoxy-D-histidine 98.0+%, TCI America™

CAS: 67424-93-5 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.291 MDL Number: MFCD00067702 InChI Key: WCOJOHPAKJFUDF-GFCCVEGCSA-N Synonym: z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl PubChem CID: 736161 IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O

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Specifications

PubChem CID	736161
CAS	67424-93-5
Molecular Weight (g/mol)	289.291
MDL Number	MFCD00067702
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O
Synonym	z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl
IUPAC Name	(2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	WCOJOHPAKJFUDF-GFCCVEGCSA-N
Molecular Formula	C14H15N3O4

3,478

DL-Phenylmercapturic Acid 98.0+%, TCI America™

CAS: 20640-68-0 Molecular Formula: C11H13NO3S Molecular Weight (g/mol): 239.289 MDL Number: MFCD00059335 InChI Key: CICOZWHZVMOPJS-UHFFFAOYSA-N Synonym: N-Acetyl-S-phenyl-DL-cysteine, Ac-DL-Cys(Ph)-OH PubChem CID: 95526 IUPAC Name: 2-acetamido-3-phenylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	95526
CAS	20640-68-0
Molecular Weight (g/mol)	239.289
MDL Number	MFCD00059335
SMILES	CC(=O)NC(CSC1=CC=CC=C1)C(=O)O
Synonym	N-Acetyl-S-phenyl-DL-cysteine, Ac-DL-Cys(Ph)-OH
IUPAC Name	2-acetamido-3-phenylsulfanylpropanoic acid
InChI Key	CICOZWHZVMOPJS-UHFFFAOYSA-N
Molecular Formula	C11H13NO3S

3,479

1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1013027-27-4 Molecular Formula: C7H7F6N3O4S2 Molecular Weight (g/mol): 375.26 InChI Key: OVFZHDDKAVGFIS-UHFFFAOYSA-N PubChem CID: 134128844 IUPAC Name: 1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	134128844
CAS	1013027-27-4
Molecular Weight (g/mol)	375.26
SMILES	C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
IUPAC Name	1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	OVFZHDDKAVGFIS-UHFFFAOYSA-N
Molecular Formula	C7H7F6N3O4S2

3,480

Glycidyl Propargyl Ether 95.0+%, TCI America™

CAS: 18180-30-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00099300 InChI Key: SYFZCLMMUNCHNH-UHFFFAOYSA-N Synonym: Glycidyl 2-Propynyl Ether, 2,3-Epoxypropyl Propargyl Ether PubChem CID: 281888 IUPAC Name: 2-(prop-2-ynoxymethyl)oxirane SMILES: C#CCOCC1CO1

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Specifications

PubChem CID	281888
CAS	18180-30-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00099300
SMILES	C#CCOCC1CO1
Synonym	Glycidyl 2-Propynyl Ether, 2,3-Epoxypropyl Propargyl Ether
IUPAC Name	2-(prop-2-ynoxymethyl)oxirane
InChI Key	SYFZCLMMUNCHNH-UHFFFAOYSA-N
Molecular Formula	C6H8O2

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