Unclassified Organic Compounds

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

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2,836 – 2,850 of 204,907 results

2,836

Nitrilotriacetic Acid Disodium Salt 99.0+%, TCI America™

CAS: 15467-20-6 Molecular Formula: C6H7NNa2O6 Molecular Weight (g/mol): 235.103 MDL Number: MFCD00064230 InChI Key: RHPXYIKALIRNFA-UHFFFAOYSA-L Synonym: nitrilotriacetic acid disodium salt,kiresuto ntb,disodium nitrilotriacetate,nitrilotriacetic acid, disodium salt,disodium hydrogen nitrilotriacetate,unii-llv4ki749r,disodium nitriloacetate,nitrilotriacetic acid,disodium salt,llv4ki749r,n,n-bis carboxymethyl glycine disodium salt PubChem CID: 27301 IUPAC Name: disodium;2-[carboxylatomethyl(carboxymethyl)amino]acetate SMILES: C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	27301
CAS	15467-20-6
Molecular Weight (g/mol)	235.103
MDL Number	MFCD00064230
SMILES	C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Synonym	nitrilotriacetic acid disodium salt,kiresuto ntb,disodium nitrilotriacetate,nitrilotriacetic acid, disodium salt,disodium hydrogen nitrilotriacetate,unii-llv4ki749r,disodium nitriloacetate,nitrilotriacetic acid,disodium salt,llv4ki749r,n,n-bis carboxymethyl glycine disodium salt
IUPAC Name	disodium;2-[carboxylatomethyl(carboxymethyl)amino]acetate
InChI Key	RHPXYIKALIRNFA-UHFFFAOYSA-L
Molecular Formula	C6H7NNa2O6

2,837

2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] 98.0+%, TCI America™

CAS: 103597-45-1 Molecular Formula: C41H50N6O2 MDL Number: MFCD00192289 Synonym: Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane

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Specifications

CAS	103597-45-1
MDL Number	MFCD00192289
Synonym	Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane
Molecular Formula	C41H50N6O2

2,838

Ascorbic Acid, ACS Reagent Grade, Ricca Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

2,839

N-Hydroxy-3-[1-(phenylthio)methyl-1H-1,2,3-triazol-4-yl]benzamide 96.0+%, TCI America™

CAS: 1316652-41-1 Molecular Formula: C16H14N4O2S Molecular Weight (g/mol): 326.37 MDL Number: MFCD21363002 InChI Key: YMCCQRYCIRCIGS-UHFFFAOYSA-N Synonym: NCC-149 PubChem CID: 53327227 IUPAC Name: N-oxo-3-{1-[(phenylsulfanyl)methyl]-2,3-dihydro-1H-1,2,3-triazol-4-yl}benzamide SMILES: O=NC(=O)C1=CC=CC(=C1)C1=CN(CSC2=CC=CC=C2)NN1

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Specifications

PubChem CID	53327227
CAS	1316652-41-1
Molecular Weight (g/mol)	326.37
MDL Number	MFCD21363002
SMILES	O=NC(=O)C1=CC=CC(=C1)C1=CN(CSC2=CC=CC=C2)NN1
Synonym	NCC-149
IUPAC Name	N-oxo-3-{1-[(phenylsulfanyl)methyl]-2,3-dihydro-1H-1,2,3-triazol-4-yl}benzamide
InChI Key	YMCCQRYCIRCIGS-UHFFFAOYSA-N
Molecular Formula	C16H14N4O2S

2,840

Aminoacetonitrile Sulfate 98.0+%, TCI America™

CAS: 5466-22-8 Molecular Formula: C2H4N2 MDL Number: MFCD00012851 Synonym: Cyanomethylamine Sulfate

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Specifications

CAS	5466-22-8
MDL Number	MFCD00012851
Synonym	Cyanomethylamine Sulfate
Molecular Formula	C2H4N2

2,841

2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™

CAS: 1320201-22-6 Molecular Formula: C56H102O2S2Sn2 Molecular Weight (g/mol): 1108.97 MDL Number: MFCD29472510 InChI Key: AZENTBKKKXIGMB-UHFFFAOYNA-N PubChem CID: 129852992 IUPAC Name: {2,8-bis[(2-octyldodecyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(OCC(CCCCCCCC)CCCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	129852992
CAS	1320201-22-6
Molecular Weight (g/mol)	1108.97
MDL Number	MFCD29472510
SMILES	CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(OCC(CCCCCCCC)CCCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-octyldodecyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	AZENTBKKKXIGMB-UHFFFAOYNA-N
Molecular Formula	C56H102O2S2Sn2

2,842

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

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

2,843

4-Oxo-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™

CAS: 2896-70-0 Molecular Formula: C9H16NO2 MDL Number: MFCD00006187 Synonym: 4-Oxo-TEMPO

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Specifications

CAS	2896-70-0
MDL Number	MFCD00006187
Synonym	4-Oxo-TEMPO
Molecular Formula	C9H16NO2

2,844

1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 96.0+%, TCI America™

CAS: 923-61-5 Molecular Formula: C37H74NO8P Molecular Weight (g/mol): 691.972 MDL Number: MFCD00036776 InChI Key: SLKDGVPOSSLUAI-PGUFJCEWSA-N Synonym: 1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine, Dipalmitoylphosphatidylethanolamine, 2-Aminoethyl (R)-2,3-Bis(hexadecanoyloxy)propyl Hydrogen Phosphate, L-DPPE PubChem CID: 445468 ChEBI: CHEBI:73127 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC

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Specifications

PubChem CID	445468
CAS	923-61-5
Molecular Weight (g/mol)	691.972
ChEBI	CHEBI:73127
MDL Number	MFCD00036776
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Synonym	1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine, Dipalmitoylphosphatidylethanolamine, 2-Aminoethyl (R)-2,3-Bis(hexadecanoyloxy)propyl Hydrogen Phosphate, L-DPPE
IUPAC Name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
InChI Key	SLKDGVPOSSLUAI-PGUFJCEWSA-N
Molecular Formula	C37H74NO8P

2,845

RuCl2[(S)-dm-segphos(regR)][(S)-daipen], TCI America™

CAS: 944450-44-6 Molecular Formula: C65H70Cl2N2O6P2Ru MDL Number: MFCD09753029

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Specifications

CAS	944450-44-6
MDL Number	MFCD09753029
Molecular Formula	C65H70Cl2N2O6P2Ru

2,846

Boron Trichloride (ca. 13% in Toluene, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

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Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

2,847

N-Carbobenzoxy-L-leucine 96.0+%, TCI America™

CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N Synonym: z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh PubChem CID: 74840 ChEBI: CHEBI:28282 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	74840
CAS	2018-66-8
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:28282
MDL Number	MFCD00026494
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-LBPRGKRZSA-N
Molecular Formula	C14H19NO4

2,848

N-Carbamoyl-DL-aspartic Acid 98.0+%, TCI America™

CAS: 923-37-5 Molecular Formula: C5H8N2O5 Molecular Weight (g/mol): 176.128 MDL Number: MFCD00042822 InChI Key: HLKXYZVTANABHZ-UHFFFAOYSA-N Synonym: ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid PubChem CID: 279 ChEBI: CHEBI:64850 IUPAC Name: 2-(carbamoylamino)butanedioic acid SMILES: C(C(C(=O)O)NC(=O)N)C(=O)O

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Specifications

PubChem CID	279
CAS	923-37-5
Molecular Weight (g/mol)	176.128
ChEBI	CHEBI:64850
MDL Number	MFCD00042822
SMILES	C(C(C(=O)O)NC(=O)N)C(=O)O
Synonym	ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid
IUPAC Name	2-(carbamoylamino)butanedioic acid
InChI Key	HLKXYZVTANABHZ-UHFFFAOYSA-N
Molecular Formula	C5H8N2O5

2,849

3-Methylheptane 97.0+%, TCI America™

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC

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Specifications

PubChem CID	11519
CAS	589-81-1
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00027244
SMILES	CCCCC(C)CC
Synonym	heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
IUPAC Name	3-methylheptane
InChI Key	LAIUFBWHERIJIH-UHFFFAOYSA-N
Molecular Formula	C8H18

2,850

(3R,4R)-4-Acetoxy-3-[(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone 98.0+%, TCI America™

CAS: 76855-69-1 Molecular Formula: C13H25NO4Si Molecular Weight (g/mol): 287.43 MDL Number: MFCD00077636,MFCD00077636 InChI Key: GWHDKFODLYVMQG-UHFFFAOYNA-N Synonym: 2s,3r-3-1s-1-tert-butyldimethylsilyl oxy ethyl-4-oxoazetidin-2-yl acetate PubChem CID: 53860740 IUPAC Name: 3-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-4-oxoazetidin-2-yl acetate SMILES: CC(O[Si](C)(C)C(C)(C)C)C1C(NC1=O)OC(C)=O

Pricing & Availability
Specifications

PubChem CID	53860740
CAS	76855-69-1
Molecular Weight (g/mol)	287.43
MDL Number	MFCD00077636,MFCD00077636
SMILES	CC(O[Si](C)(C)C(C)(C)C)C1C(NC1=O)OC(C)=O
Synonym	2s,3r-3-1s-1-tert-butyldimethylsilyl oxy ethyl-4-oxoazetidin-2-yl acetate
IUPAC Name	3-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-4-oxoazetidin-2-yl acetate
InChI Key	GWHDKFODLYVMQG-UHFFFAOYNA-N
Molecular Formula	C13H25NO4Si

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