Unclassified Organic Compounds

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

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2,911 – 2,925 of 207,013 results

2,911

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

CAS: 3615-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044 Synonym: 2-Acetamido-2-deoxy-D-mannopyranose

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Specifications

CAS	3615-17-6
MDL Number	MFCD00136044
Synonym	2-Acetamido-2-deoxy-D-mannopyranose
Molecular Formula	C8H15NO6

2,912

L-Ornithine Monohydrochloride 98.0+%, TCI America™

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

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Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

2,913

Undecane 99.5+%, TCI America™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

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Specifications

PubChem CID	14257
CAS	1120-21-4
Molecular Weight (g/mol)	156.31
ChEBI	CHEBI:46342
MDL Number	MFCD00008959
SMILES	CCCCCCCCCCC
Synonym	n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name	undecane
InChI Key	RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula	C11H24

2,914

N-(tert-Butoxycarbonyl)-4-cyano-L-phenylalanine 98.0+%, TCI America™

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

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Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

2,915

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

2,916

D-Glucose 6-Phosphate Barium Salt Heptahydrate 98.0+%, TCI America™

CAS: 58823-95-3 Molecular Formula: C6H13O9P MDL Number: MFCD00221521

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Specifications

CAS	58823-95-3
MDL Number	MFCD00221521
Molecular Formula	C6H13O9P

2,917

(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine 98.0+%, TCI America™

CAS: 31886-58-5 Molecular Formula: C14H19FeN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00066273 Synonym: (R)-(+)-[1-(Dimethylamino)ethyl]ferrocene IUPAC Name: (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1

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Specifications

CAS	31886-58-5
Molecular Weight (g/mol)	257.16
MDL Number	MFCD00066273
SMILES	[Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1
Synonym	(R)-(+)-[1-(Dimethylamino)ethyl]ferrocene
IUPAC Name	(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
Molecular Formula	C14H19FeN

2,918

3-Fluoro-DL-phenylalanine 98.0+%, TCI America™

CAS: 456-88-2 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00004273 InChI Key: VWHRYODZTDMVSS-UHFFFAOYSA-N Synonym: 2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH PubChem CID: 9976 IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

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Specifications

PubChem CID	9976
CAS	456-88-2
Molecular Weight (g/mol)	183.182
MDL Number	MFCD00004273
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH
IUPAC Name	2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-UHFFFAOYSA-N
Molecular Formula	C9H10FNO2

2,919

N-(tert-Butoxycarbonyl)-L-prolinamide 98.0+%, TCI America™

CAS: 35150-07-3 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD00190827 InChI Key: PITJAAIPVBVRAO-ZETCQYMHSA-N Synonym: boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide PubChem CID: 7019053 IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N

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Specifications

PubChem CID	7019053
CAS	35150-07-3
Molecular Weight (g/mol)	214.265
MDL Number	MFCD00190827
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)N
Synonym	boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide
IUPAC Name	tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate
InChI Key	PITJAAIPVBVRAO-ZETCQYMHSA-N
Molecular Formula	C10H18N2O3

2,920

Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate 98.0+%, TCI America™

CAS: 80049-61-2 Molecular Formula: C11H14F6N3PRu MDL Number: MFCD02684569

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Specifications

CAS	80049-61-2
MDL Number	MFCD02684569
Molecular Formula	C11H14F6N3PRu

2,921

Triethylamine Borane 90.0+%, TCI America™

CAS: 1722-26-5 Molecular Formula: C6H18BN MDL Number: MFCD00012423 Synonym: Borane - Triethylamine Complex, TEAB

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Specifications

CAS	1722-26-5
MDL Number	MFCD00012423
Synonym	Borane - Triethylamine Complex, TEAB
Molecular Formula	C6H18BN

2,922

4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1044795-04-1 Molecular Formula: C34H54O2S2

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Specifications

CAS	1044795-04-1
Molecular Formula	C34H54O2S2

2,923

Nalpha-Carbobenzoxy-D-asparagine 99.0+%, TCI America™

CAS: 4474-86-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.25 MDL Number: MFCD00065696 InChI Key: FUCKRCGERFLLHP-UHFFFAOYNA-N Synonym: n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid SMILES: NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712147
CAS	4474-86-6
Molecular Weight (g/mol)	266.25
MDL Number	MFCD00065696
SMILES	NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYNA-N
Molecular Formula	C12H14N2O5

2,924

DL-2-Aminobutyric Acid 99.0+%, TCI America™

CAS: 2835-81-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008093 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	6657
CAS	2835-81-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35621
MDL Number	MFCD00008093
SMILES	CCC(C(=O)O)N
Synonym	dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid
IUPAC Name	2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

2,925

Phenaceturic Acid 98.0+%, TCI America™

CAS: 500-98-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00021744 InChI Key: UTYVDVLMYQPLQB-UHFFFAOYSA-N Synonym: N-(Phenylacetyl)glycine PubChem CID: 68144 ChEBI: CHEBI:27480 IUPAC Name: 2-(2-phenylacetamido)acetic acid SMILES: OC(=O)CNC(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	68144
CAS	500-98-1
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:27480
MDL Number	MFCD00021744
SMILES	OC(=O)CNC(=O)CC1=CC=CC=C1
Synonym	N-(Phenylacetyl)glycine
IUPAC Name	2-(2-phenylacetamido)acetic acid
InChI Key	UTYVDVLMYQPLQB-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

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