Unclassified Organic Compounds

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

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3,076 – 3,090 of 203,214 results

3,076

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

3,077

Tricosane 98.0+%, TCI America™

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12534
CAS	638-67-5
Molecular Weight (g/mol)	324.637
ChEBI	CHEBI:32934
MDL Number	MFCD00009350
SMILES	CCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component
IUPAC Name	tricosane
InChI Key	FIGVVZUWCLSUEI-UHFFFAOYSA-N
Molecular Formula	C23H48

3,078

Calcium Glycolate 97.0+%, TCI America™

CAS: 996-23-6 Molecular Formula: C4H8CaO6 Molecular Weight (g/mol): 192.18 MDL Number: MFCD00067202 InChI Key: UPYDGZJYILCHSK-UHFFFAOYSA-N Synonym: Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt PubChem CID: 131888598 IUPAC Name: calcium;2-hydroxyacetic acid SMILES: C(C(=O)O)O.C(C(=O)O)O.[Ca]

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Specifications

PubChem CID	131888598
CAS	996-23-6
Molecular Weight (g/mol)	192.18
MDL Number	MFCD00067202
SMILES	C(C(=O)O)O.C(C(=O)O)O.[Ca]
Synonym	Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt
IUPAC Name	calcium;2-hydroxyacetic acid
InChI Key	UPYDGZJYILCHSK-UHFFFAOYSA-N
Molecular Formula	C4H8CaO6

3,079

Dimethyl trans-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 17673-68-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: DVVAGRMJGUQHLI-HTQZYQBOSA-N Synonym: trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester PubChem CID: 253379 IUPAC Name: dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

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Specifications

PubChem CID	253379
CAS	17673-68-6
Molecular Weight (g/mol)	198.218
SMILES	COC(=O)C1CC=CCC1C(=O)OC
Synonym	trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	DVVAGRMJGUQHLI-HTQZYQBOSA-N
Molecular Formula	C10H14O4

3,080

1,2-Dimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 55970-05-3 Molecular Formula: C14H13N MDL Number: MFCD00850046

Pricing & Availability
Specifications

CAS	55970-05-3
MDL Number	MFCD00850046
Molecular Formula	C14H13N

3,081

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

3,082

N,O-Bis(tert-butyldimethylsilyl)acetamide 96.0+%, TCI America™

CAS: 82112-21-8 Molecular Formula: C14H33NOSi2 Molecular Weight (g/mol): 287.594 MDL Number: MFCD01321138 InChI Key: XFPQBAQQJIQJLY-UHFFFAOYSA-N PubChem CID: 529191 IUPAC Name: [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate SMILES: CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

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Specifications

PubChem CID	529191
CAS	82112-21-8
Molecular Weight (g/mol)	287.594
MDL Number	MFCD01321138
SMILES	CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
IUPAC Name	[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate
InChI Key	XFPQBAQQJIQJLY-UHFFFAOYSA-N
Molecular Formula	C14H33NOSi2

3,083

(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate 90.0+%, TCI America™

CAS: 106294-60-4 Molecular Formula: C32H24F6IrN4P Molecular Weight (g/mol): 801.753 InChI Key: RJJGJTKSOSSNNL-UHFFFAOYSA-N PubChem CID: 54589530 IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]

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Specifications

PubChem CID	54589530
CAS	106294-60-4
Molecular Weight (g/mol)	801.753
SMILES	C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	RJJGJTKSOSSNNL-UHFFFAOYSA-N
Molecular Formula	C32H24F6IrN4P

3,084

N-(2-Hydroxyethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 93-62-9 Molecular Formula: C6H11NO5 Molecular Weight (g/mol): 177.156 MDL Number: MFCD00004293 InChI Key: JYXGIOKAKDAARW-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid PubChem CID: 7152 IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	7152
CAS	93-62-9
Molecular Weight (g/mol)	177.156
MDL Number	MFCD00004293
SMILES	C(CO)N(CC(=O)O)CC(=O)O
Synonym	n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid
IUPAC Name	2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
InChI Key	JYXGIOKAKDAARW-UHFFFAOYSA-N
Molecular Formula	C6H11NO5

3,085

Bis(trifluoromethanesulfonyl)methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB, TCI America™

MDL Number: MFCD06798581

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Specifications

MDL Number	MFCD06798581

3,086

L-2-Aminoadipic Acid 97.0+%, TCI America™

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: N[C@@H](CCCC(O)=O)C(O)=O

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Specifications

PubChem CID	92136
CAS	1118-90-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37023
MDL Number	MFCD00002636
SMILES	N[C@@H](CCCC(O)=O)C(O)=O
Synonym	l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid
IUPAC Name	(2S)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

3,087

Triruthenium Dodecacarbonyl, TCI America™

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium Carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium Carbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

3,088

N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine 98.0+%, TCI America™

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3,089

Poly[4-(diacetoxyiodo)styrene], TCI America™

CAS: 36290-94-5 MDL Number: MFCD06798811 Synonym: Polystyrene Iodosoacetate, PSDIB

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Specifications

CAS	36290-94-5
MDL Number	MFCD06798811
Synonym	Polystyrene Iodosoacetate, PSDIB

3,090

beta-D-Glucopyranose 1-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 83833-15-2 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 InChI Key: AQMGMJDBUKKFOG-UZUGEDCSSA-N PubChem CID: 131885723 IUPAC Name: sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131885723
CAS	83833-15-2
Molecular Weight (g/mol)	306.114
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
IUPAC Name	sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	AQMGMJDBUKKFOG-UZUGEDCSSA-N
Molecular Formula	C6H13Na2O9P

Unclassified Organic Compounds

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