Unclassified Organic Compounds

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

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2,686 – 2,700 of 204,907 results

2,686

Benzyl (R)-(-)-Glycidyl Ether 98.0+%, TCI America™

CAS: 14618-80-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00068409 InChI Key: QNYBOILAKBSWFG-JTQLQIEISA-N Synonym: r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane PubChem CID: 159746 IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

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Specifications

PubChem CID	159746
CAS	14618-80-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00068409
SMILES	C1C(O1)COCC2=CC=CC=C2
Synonym	r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane
IUPAC Name	(2R)-2-(phenylmethoxymethyl)oxirane
InChI Key	QNYBOILAKBSWFG-JTQLQIEISA-N
Molecular Formula	C10H12O2

2,687

Pneumocandin B0 96.0+%, TCI America™

CAS: 135575-42-7 Molecular Formula: C50H80N8O17 Molecular Weight (g/mol): 1065.229 MDL Number: MFCD28168025 InChI Key: DQXPFAADCTZLNL-NRCXNPJQSA-N PubChem CID: 133562761 SMILES: CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O

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Specifications

PubChem CID	133562761
CAS	135575-42-7
Molecular Weight (g/mol)	1065.229
MDL Number	MFCD28168025
SMILES	CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O
InChI Key	DQXPFAADCTZLNL-NRCXNPJQSA-N
Molecular Formula	C50H80N8O17

2,688

N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 952431-30-0 Molecular Formula: C36H34BNO2 Molecular Weight (g/mol): 523.483 InChI Key: PESBFNLGEMHNAM-UHFFFAOYSA-N Synonym: 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 67523594 IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

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Specifications

PubChem CID	67523594
CAS	952431-30-0
Molecular Weight (g/mol)	523.483
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym	2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	PESBFNLGEMHNAM-UHFFFAOYSA-N
Molecular Formula	C36H34BNO2

2,689

DL-Thyronine 98.0+%, TCI America™

CAS: 1034-10-2 Molecular Formula: C15H15NO4 Molecular Weight (g/mol): 273.288 MDL Number: MFCD00045864 InChI Key: KKCIOUWDFWQUBT-UHFFFAOYSA-N PubChem CID: 102544 ChEBI: CHEBI:30661 IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)OC2=CC=C(C=C2)O

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Specifications

PubChem CID	102544
CAS	1034-10-2
Molecular Weight (g/mol)	273.288
ChEBI	CHEBI:30661
MDL Number	MFCD00045864
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)OC2=CC=C(C=C2)O
IUPAC Name	2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid
InChI Key	KKCIOUWDFWQUBT-UHFFFAOYSA-N
Molecular Formula	C15H15NO4

2,690

3-Ethyl-2-hydroxy-2-cyclopenten-1-one 97.0+%, TCI America™

CAS: 21835-01-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00012391 InChI Key: JHWFWLUAUPZUCP-UHFFFAOYSA-N PubChem CID: 62752 IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one SMILES: CCC1=C(C(=O)CC1)O

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Specifications

PubChem CID	62752
CAS	21835-01-8
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00012391
SMILES	CCC1=C(C(=O)CC1)O
IUPAC Name	3-ethyl-2-hydroxycyclopent-2-en-1-one
InChI Key	JHWFWLUAUPZUCP-UHFFFAOYSA-N
Molecular Formula	C7H10O2

2,691

Galactinol Hydrate 99.0+%, TCI America™

CAS: 3687-64-7 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 InChI Key: HGCURVXTXVAIIR-FMQVHOFPSA-N Synonym: 1-O-alpha-D-Galactopyranosyl-L-myo-inositol PubChem CID: 45052268 IUPAC Name: (1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O

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Specifications

PubChem CID	45052268
CAS	3687-64-7
Molecular Weight (g/mol)	378.327
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O
Synonym	1-O-alpha-D-Galactopyranosyl-L-myo-inositol
IUPAC Name	(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate
InChI Key	HGCURVXTXVAIIR-FMQVHOFPSA-N
Molecular Formula	C12H26O13

2,692

Butyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1779-51-7 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00011855 InChI Key: IKWKJIWDLVYZIY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide PubChem CID: 159628 IUPAC Name: butyltriphenylphosphanium bromide SMILES: [Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	159628
CAS	1779-51-7
Molecular Weight (g/mol)	399.31
MDL Number	MFCD00011855
SMILES	[Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide
IUPAC Name	butyltriphenylphosphanium bromide
InChI Key	IKWKJIWDLVYZIY-UHFFFAOYSA-M
Molecular Formula	C22H24BrP

2,693

D 131 98.0+%, TCI America™

CAS: 652145-29-4 Molecular Formula: C35H28N2O2 Molecular Weight (g/mol): 508.621 InChI Key: GOTRYMLNXIJMCB-UHFFFAOYSA-N Synonym: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid PubChem CID: 66974337 IUPAC Name: 2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

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Specifications

PubChem CID	66974337
CAS	652145-29-4
Molecular Weight (g/mol)	508.621
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6
Synonym	2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid
IUPAC Name	2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid
InChI Key	GOTRYMLNXIJMCB-UHFFFAOYSA-N
Molecular Formula	C35H28N2O2

2,694

4H-Pyran-4-one 98.0+%, TCI America™

CAS: 108-97-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006576 InChI Key: CVQUWLDCFXOXEN-UHFFFAOYSA-N Synonym: gamma-Pyrone PubChem CID: 7968 ChEBI: CHEBI:37966 IUPAC Name: pyran-4-one SMILES: C1=COC=CC1=O

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Specifications

PubChem CID	7968
CAS	108-97-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37966
MDL Number	MFCD00006576
SMILES	C1=COC=CC1=O
Synonym	gamma-Pyrone
IUPAC Name	pyran-4-one
InChI Key	CVQUWLDCFXOXEN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

2,695

(S)-(-)-DBD-Pro-COCl 90.0+%, TCI America™

CAS: 150993-63-8 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.797 MDL Number: MFCD00191380 InChI Key: ZPBKQTOHYMFDLD-VIFPVBQESA-N Synonym: (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630074 IUPAC Name: (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl

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Specifications

PubChem CID	44630074
CAS	150993-63-8
Molecular Weight (g/mol)	358.797
MDL Number	MFCD00191380
SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl
Synonym	(S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride
InChI Key	ZPBKQTOHYMFDLD-VIFPVBQESA-N
Molecular Formula	C13H15ClN4O4S

2,696

Glycinamide Hydrochloride 98.0+%, TCI America™

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

2,697

Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) 97.0+%, TCI America™

CAS: 28277-59-0 Molecular Formula: C36H24CoF18N6P3 Molecular Weight (g/mol): 1034.46 MDL Number: MFCD30749311 InChI Key: JYGNLHURFRGGRD-UHFFFAOYSA-N PubChem CID: 15494322 IUPAC Name: cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide) SMILES: [Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	15494322
CAS	28277-59-0
Molecular Weight (g/mol)	1034.46
MDL Number	MFCD30749311
SMILES	[Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name	cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide)
InChI Key	JYGNLHURFRGGRD-UHFFFAOYSA-N
Molecular Formula	C36H24CoF18N6P3

2,698

D-Prolinamide 98.0+%, TCI America™

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

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Specifications

PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

2,699

9-(4-Biphenylyl)-2-bromocarbazole 98.0+%, TCI America™

CAS: 1393835-87-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD27979953 InChI Key: WNJONVVVRMCDDZ-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole PubChem CID: 68191373 IUPAC Name: 2-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br

Pricing & Availability
Specifications

PubChem CID	68191373
CAS	1393835-87-4
Molecular Weight (g/mol)	398.303
MDL Number	MFCD27979953
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
Synonym	9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole
IUPAC Name	2-bromo-9-(4-phenylphenyl)carbazole
InChI Key	WNJONVVVRMCDDZ-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

2,700

Cellopentaose 95.0+%, TCI America™

CAS: 2240-27-9 Molecular Formula: C30H52O26 MDL Number: MFCD00151164 Synonym: Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc

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Specifications

CAS	2240-27-9
MDL Number	MFCD00151164
Synonym	Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc
Molecular Formula	C30H52O26

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