Unclassified Organic Compounds

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

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3,841 – 3,855 of 163,114 results

3,841

Rutinose 95.0+%, TCI America™

Molecular Formula: C12H22O10 MDL Number: MFCD00161473

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Specifications

MDL Number	MFCD00161473
Molecular Formula	C12H22O10

3,842

Angelicin 98.0+%, TCI America™

CAS: 523-50-2 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.166 MDL Number: MFCD00064930 InChI Key: XDROKJSWHURZGO-UHFFFAOYSA-N Synonym: Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one PubChem CID: 10658 ChEBI: CHEBI:28928 IUPAC Name: furo[2,3-h]chromen-2-one SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

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Specifications

PubChem CID	10658
CAS	523-50-2
Molecular Weight (g/mol)	186.166
ChEBI	CHEBI:28928
MDL Number	MFCD00064930
SMILES	C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
Synonym	Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one
IUPAC Name	furo[2,3-h]chromen-2-one
InChI Key	XDROKJSWHURZGO-UHFFFAOYSA-N
Molecular Formula	C11H6O3

3,843

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

3,844

4-(Bromomethyl)-7-(diethylamino)coumarin 98.0+%, TCI America™

CAS: 1256259-14-9 Molecular Formula: C14H16BrNO2

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Specifications

CAS	1256259-14-9
Molecular Formula	C14H16BrNO2

3,845

N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™

CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N

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Specifications

CAS	76902-32-4
Molecular Weight (g/mol)	398.54
MDL Number	MFCD00048511
InChI Key	IDLSDSKPHLCUTN-UHFFFAOYSA-N
Molecular Formula	C18H26N2O4S2

3,846

(S)-(-)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 210169-57-6 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 MDL Number: MFCD09753008 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

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Specifications

PubChem CID	11297101
CAS	210169-57-6
Molecular Weight (g/mol)	722.802
MDL Number	MFCD09753008
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	(S)-(-)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula	C46H44O4P2

3,847

N,N-Dimethylglycine Methyl Ester 98.0+%, TCI America™

CAS: 7148-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00059303 InChI Key: LRZFEBJUJIQVDQ-UHFFFAOYSA-N Synonym: n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester PubChem CID: 81569 IUPAC Name: methyl 2-(dimethylamino)acetate SMILES: CN(C)CC(=O)OC

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Specifications

PubChem CID	81569
CAS	7148-06-3
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00059303
SMILES	CN(C)CC(=O)OC
Synonym	n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester
IUPAC Name	methyl 2-(dimethylamino)acetate
InChI Key	LRZFEBJUJIQVDQ-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

3,848

2,6-Di(2H-1,2,3-triazol-4-yl)pyridine 98.0+%, TCI America™

CAS: 1542234-40-1 Molecular Formula: C9H7N7 Molecular Weight (g/mol): 213.204 InChI Key: GTUXTIISPOXPEF-UHFFFAOYSA-N PubChem CID: 90693344 IUPAC Name: 2,6-bis(2H-triazol-4-yl)pyridine SMILES: C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3

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Specifications

PubChem CID	90693344
CAS	1542234-40-1
Molecular Weight (g/mol)	213.204
SMILES	C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3
IUPAC Name	2,6-bis(2H-triazol-4-yl)pyridine
InChI Key	GTUXTIISPOXPEF-UHFFFAOYSA-N
Molecular Formula	C9H7N7

3,849

Heptylnonyl Adipate (so called) [Plasticizer], TCI America™

MDL Number: MFCD00236062 Synonym: Adipic Acid Heptylnonyl Ester

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Specifications

MDL Number	MFCD00236062
Synonym	Adipic Acid Heptylnonyl Ester

3,850

1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™

CAS: 995-82-4 Molecular Formula: C12H38O5Si6

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Specifications

CAS	995-82-4
Molecular Formula	C12H38O5Si6

3,851

3-Ethyl-3-methylpentane 99.0+%, TCI America™

CAS: 1067-08-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00048630 InChI Key: GIEZWIDCIFCQPS-UHFFFAOYSA-N PubChem CID: 14018 IUPAC Name: 3-ethyl-3-methylpentane SMILES: CCC(C)(CC)CC

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Specifications

PubChem CID	14018
CAS	1067-08-9
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00048630
SMILES	CCC(C)(CC)CC
IUPAC Name	3-ethyl-3-methylpentane
InChI Key	GIEZWIDCIFCQPS-UHFFFAOYSA-N
Molecular Formula	C8H18

3,852

N-Carbobenzoxy-L-glutamic Acid 98.0+%, TCI America™

CAS: 1155-62-0 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00002801 InChI Key: PVFCXMDXBIEMQG-JTQLQIEISA-N Synonym: n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh PubChem CID: 70866 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	70866
CAS	1155-62-0
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00002801
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-JTQLQIEISA-N
Molecular Formula	C13H15NO6

3,853

3,6-Dibromophthalic Anhydride 98.0+%, TCI America™

CAS: 25834-16-6 Molecular Formula: C8H2Br2O3 Molecular Weight (g/mol): 305.91 MDL Number: MFCD01117424 InChI Key: OUAOHMOFJGFOSR-UHFFFAOYSA-N PubChem CID: 54169537 IUPAC Name: 4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1

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Specifications

PubChem CID	54169537
CAS	25834-16-6
Molecular Weight (g/mol)	305.91
MDL Number	MFCD01117424
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1
IUPAC Name	4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	OUAOHMOFJGFOSR-UHFFFAOYSA-N
Molecular Formula	C8H2Br2O3

3,854

Hexabromostearic Acid 93.0+%, TCI America™

CAS: 4167-08-2 Molecular Formula: C18H30Br6O2 Molecular Weight (g/mol): 757.86 MDL Number: MFCD00021795 InChI Key: XIVWIZLTAYDHDS-UHFFFAOYNA-N Synonym: Hexabromooctadecanoic Acid PubChem CID: 95653 IUPAC Name: 9,10,12,13,15,16-hexabromooctadecanoic acid SMILES: CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br

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Specifications

PubChem CID	95653
CAS	4167-08-2
Molecular Weight (g/mol)	757.86
MDL Number	MFCD00021795
SMILES	CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br
Synonym	Hexabromooctadecanoic Acid
IUPAC Name	9,10,12,13,15,16-hexabromooctadecanoic acid
InChI Key	XIVWIZLTAYDHDS-UHFFFAOYNA-N
Molecular Formula	C18H30Br6O2

3,855

Dodecylbenzenesulfonyl Azide (soft type) (mixture), TCI America™

CAS: 79791-38-1 Molecular Formula: C18H29N3O2S MDL Number: MFCD00274161

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Specifications

CAS	79791-38-1
MDL Number	MFCD00274161
Molecular Formula	C18H29N3O2S

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