Unclassified Organic Compounds

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

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2,686 – 2,700 of 167,443 results

2,686

Nelfinavir Mesylate Hydrate 97.0+%, TCI America™

CAS: 159989-65-8 Molecular Formula: C33H49N3O7S2 Molecular Weight (g/mol): 663.889 MDL Number: MFCD00931436 InChI Key: NQHXCOAXSHGTIA-SKXNDZRYSA-N Synonym: nelfinavir mesylate,viracept,nelfinavir mesilate,nelfinavir mesylate hydrate,nelfinavir mesylate usan,unii-98d603vp8v,c32h45n3o4s.ch4o3s,nelfinavir methanesulfonate hydrate,nfv,dsstox_cid_10777 PubChem CID: 64142 ChEBI: CHEBI:7497 IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid SMILES: CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O

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Specifications

PubChem CID	64142
CAS	159989-65-8
Molecular Weight (g/mol)	663.889
ChEBI	CHEBI:7497
MDL Number	MFCD00931436
SMILES	CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O
Synonym	nelfinavir mesylate,viracept,nelfinavir mesilate,nelfinavir mesylate hydrate,nelfinavir mesylate usan,unii-98d603vp8v,c32h45n3o4s.ch4o3s,nelfinavir methanesulfonate hydrate,nfv,dsstox_cid_10777
IUPAC Name	(3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid
InChI Key	NQHXCOAXSHGTIA-SKXNDZRYSA-N
Molecular Formula	C33H49N3O7S2

2,687

Diphenyliodonium-2-carboxylate Monohydrate 98.0+%, TCI America™

CAS: 96195-89-0 Molecular Formula: C13H11IO3 Molecular Weight (g/mol): 342.132 MDL Number: MFCD00150328 InChI Key: NHCFFVMWVHFFSJ-UHFFFAOYSA-N Synonym: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt PubChem CID: 22271963 IUPAC Name: 2-phenyliodoniobenzoate;hydrate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O

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Specifications

PubChem CID	22271963
CAS	96195-89-0
Molecular Weight (g/mol)	342.132
MDL Number	MFCD00150328
SMILES	C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Synonym	(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
IUPAC Name	2-phenyliodoniobenzoate;hydrate
InChI Key	NHCFFVMWVHFFSJ-UHFFFAOYSA-N
Molecular Formula	C13H11IO3

2,688

Benzyltriethylammonium Iodide 98.0+%, TCI America™

CAS: 5400-94-2 Molecular Formula: C13H22IN Molecular Weight (g/mol): 319.23 MDL Number: MFCD00043178 InChI Key: JWLJBISFJGEYMT-UHFFFAOYSA-M PubChem CID: 122756 IUPAC Name: benzyltriethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	122756
CAS	5400-94-2
Molecular Weight (g/mol)	319.23
MDL Number	MFCD00043178
SMILES	[I-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyltriethylazanium iodide
InChI Key	JWLJBISFJGEYMT-UHFFFAOYSA-M
Molecular Formula	C13H22IN

2,689

Poly[4-(diacetoxyiodo)styrene], TCI America™

CAS: 36290-94-5 MDL Number: MFCD06798811 Synonym: Polystyrene Iodosoacetate, PSDIB

Pricing & Availability
Specifications

CAS	36290-94-5
MDL Number	MFCD06798811
Synonym	Polystyrene Iodosoacetate, PSDIB

2,690

Dimethyl DL-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 13515-99-6 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.64 MDL Number: MFCD00266895 InChI Key: MFUPLHQOVIUESQ-UHFFFAOYNA-N Synonym: DL-Glutamic Acid Dimethyl Ester Hydrochloride, H-DL-Glu(OMe)-OMe.HCl PubChem CID: 3084392 IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloride SMILES: Cl.COC(=O)CCC(N)C(=O)OC

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Specifications

PubChem CID	3084392
CAS	13515-99-6
Molecular Weight (g/mol)	211.64
MDL Number	MFCD00266895
SMILES	Cl.COC(=O)CCC(N)C(=O)OC
Synonym	DL-Glutamic Acid Dimethyl Ester Hydrochloride, H-DL-Glu(OMe)-OMe.HCl
IUPAC Name	1,5-dimethyl 2-aminopentanedioate hydrochloride
InChI Key	MFUPLHQOVIUESQ-UHFFFAOYNA-N
Molecular Formula	C7H14ClNO4

2,691

4-(alpha-Methylbenzyl)resorcinol 98.0+%, TCI America™

CAS: 85-27-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD21648466 InChI Key: PQSXNIMHIHYFEE-UHFFFAOYNA-N Synonym: 4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol PubChem CID: 11171903 IUPAC Name: 4-(1-phenylethyl)benzene-1,3-diol SMILES: CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	11171903
CAS	85-27-8
Molecular Weight (g/mol)	214.26
MDL Number	MFCD21648466
SMILES	CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1
Synonym	4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol
IUPAC Name	4-(1-phenylethyl)benzene-1,3-diol
InChI Key	PQSXNIMHIHYFEE-UHFFFAOYNA-N
Molecular Formula	C14H14O2

2,692

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

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

Pricing & Availability
Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

2,693

N-Carbobenzoxy-L-threonine Benzyl Ester 98.0+%, TCI America™

CAS: 16597-50-5 Molecular Formula: C19H21NO5 Molecular Weight (g/mol): 343.38 MDL Number: MFCD00077041 InChI Key: VBKUVUJWFDXTMS-PBHICJAKSA-N Synonym: z-thr-obzl,n-cbz-l-threonine benzyl ester,cbz-l-threonine benzyl ester,2s,3r-benzyl 2-benzyloxy carbonyl amino-3-hydroxybutanoate,n-benzyloxycarbonyl-l-threonine benzyl ester,l-threonine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-threonine alpha-benzyl ester,benzyl 2s,3r-2-benzyloxy carbonyl amino-3-hydroxybutanoate,phenylmethyl 2s,3r-3-hydroxy-2-phenylmethoxy carbonylamino butanoate,z-l-threonine benzyl ester PubChem CID: 7018808 IUPAC Name: benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7018808
CAS	16597-50-5
Molecular Weight (g/mol)	343.38
MDL Number	MFCD00077041
SMILES	C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	z-thr-obzl,n-cbz-l-threonine benzyl ester,cbz-l-threonine benzyl ester,2s,3r-benzyl 2-benzyloxy carbonyl amino-3-hydroxybutanoate,n-benzyloxycarbonyl-l-threonine benzyl ester,l-threonine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-threonine alpha-benzyl ester,benzyl 2s,3r-2-benzyloxy carbonyl amino-3-hydroxybutanoate,phenylmethyl 2s,3r-3-hydroxy-2-phenylmethoxy carbonylamino butanoate,z-l-threonine benzyl ester
IUPAC Name	benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
InChI Key	VBKUVUJWFDXTMS-PBHICJAKSA-N
Molecular Formula	C19H21NO5

2,694

Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 95.0+%, TCI America™

CAS: 126150-97-8 Molecular Formula: C34H40N2O18 Molecular Weight (g/mol): 764.69 MDL Number: MFCD00036696 InChI Key: YJIYWYAMZFVECX-UHFFFAOYSA-N Synonym: bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc PubChem CID: 2293 IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	2293
CAS	126150-97-8
Molecular Weight (g/mol)	764.69
MDL Number	MFCD00036696
SMILES	CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc
IUPAC Name	acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
InChI Key	YJIYWYAMZFVECX-UHFFFAOYSA-N
Molecular Formula	C34H40N2O18

2,695

Tropolone 98.0+%, TCI America™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

Pricing & Availability
Specifications

PubChem CID	10789
CAS	533-75-5
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:79966
MDL Number	MFCD00004158
SMILES	C1=CC=C(C(=O)C=C1)O
Synonym	tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
IUPAC Name	2-hydroxycyclohepta-2,4,6-trien-1-one
InChI Key	MDYOLVRUBBJPFM-UHFFFAOYSA-N
Molecular Formula	C7H6O2

2,696

2-Methylcyclohexanone 96.0+%, TCI America™

CAS: 583-60-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001635 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	11419
CAS	583-60-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00001635
SMILES	CC1CCCCC1=O
Synonym	2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone
IUPAC Name	2-methylcyclohexan-1-one
InChI Key	LFSAPCRASZRSKS-UHFFFAOYSA-N
Molecular Formula	C7H12O

2,697

3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 319476-28-3 Molecular Formula: C9H11F6N3O4S2 Molecular Weight (g/mol): 403.314 InChI Key: DFGRLSLTNVNMEM-UHFFFAOYSA-N PubChem CID: 121235111 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-ethylimidazol-3-ium SMILES: CC[N+]1=CN(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	121235111
CAS	319476-28-3
Molecular Weight (g/mol)	403.314
SMILES	CC[N+]1=CN(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-ethylimidazol-3-ium
InChI Key	DFGRLSLTNVNMEM-UHFFFAOYSA-N
Molecular Formula	C9H11F6N3O4S2

2,698

Bupivacaine Hydrochloride 98.0+%, TCI America™

CAS: 18010-40-7 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.893 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYSA-N Synonym: 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl

Pricing & Availability
Specifications

PubChem CID	64737
CAS	18010-40-7
Molecular Weight (g/mol)	324.893
ChEBI	CHEBI:77441
MDL Number	MFCD00078956
SMILES	CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl
Synonym	1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride
InChI Key	SIEYLFHKZGLBNX-UHFFFAOYSA-N
Molecular Formula	C18H29ClN2O

2,699

BPy-PMO, TCI America™

Synonym: 2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

Pricing & Availability
Specifications

Synonym	2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

2,700

L-Tryptophan Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N Synonym: l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl PubChem CID: 2734891 IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	2734891
CAS	7524-52-9
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00066134
SMILES	Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-PPHPATTJSA-N
Molecular Formula	C12H15ClN2O2

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