Unclassified Organic Compounds

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

1 – 15 of 1,153 results

(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00798648 InChI Key: PKAUMAVONPSDRW-LJQANCHMSA-N Synonym: fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate PubChem CID: 17040127 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	17040127
CAS	198544-42-2
Molecular Weight (g/mol)	426.469
MDL Number	MFCD00798648
SMILES	CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	PKAUMAVONPSDRW-LJQANCHMSA-N
Molecular Formula	C23H26N2O6

Nitrilotriacetic acid, 99%

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

Thermo Scientific Chemicals Folic acid, 97%, pure

CAS: 59-30-3 Molecular Formula: C₁₉H₁₉N₇O₆ Molecular Weight (g/mol): 441.4 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.4
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C₁₉H₁₉N₇O₆

7-Amino-deacetylcephalosporanic Acid, TRC

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7-Amino-deacetylcephalosporanic Acid, TRC

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1-Amino-1-cyclopropanecarboxylic acid, 98%

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

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Specifications

PubChem CID	535
CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
Synonym	1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

2-[(Chloroacetyl)amino]benzoic Acid, TRC

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2-[(Chloroacetyl)amino]benzoic Acid, TRC

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2-[(Chloroacetyl)amino]benzoic Acid, TRC

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1-(Boc-amino)cyclopropanecarboxylic Acid, TRC

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1-(Boc-amino)cyclopropanecarboxylic Acid, TRC

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1-Amino-1-cyclopentanecarboxylic acid, 97%

CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N

4-Amino-3-nitrophenylboronic acid, 97%

CAS: 89466-07-9 Molecular Formula: C6H7BN2O4 Molecular Weight (g/mol): 181.94 MDL Number: MFCD07437851 InChI Key: IRTXQNNJQZNKRP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl PubChem CID: 16217915 IUPAC Name: (4-amino-3-nitrophenyl)boronic acid SMILES: NC1=CC=C(C=C1[N+]([O-])=O)B(O)O

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Specifications

PubChem CID	16217915
CAS	89466-07-9
Molecular Weight (g/mol)	181.94
MDL Number	MFCD07437851
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)B(O)O
Synonym	4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl
IUPAC Name	(4-amino-3-nitrophenyl)boronic acid
InChI Key	IRTXQNNJQZNKRP-UHFFFAOYSA-N
Molecular Formula	C6H7BN2O4

2-Amino-3,4,5-trimethoxybenzoic acid, 97%

CAS: 61948-85-4 Molecular Formula: C10H13NO5 MDL Number: MFCD00051630 InChI Key: JSHSRQCOCMIIPA-UHFFFAOYSA-N PubChem CID: 96602 IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid

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Specifications

PubChem CID	96602
CAS	61948-85-4
MDL Number	MFCD00051630
IUPAC Name	2-amino-3,4,5-trimethoxybenzoic acid
InChI Key	JSHSRQCOCMIIPA-UHFFFAOYSA-N
Molecular Formula	C10H13NO5

Unclassified Organic Compounds

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