Unclassified Organic Compounds

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

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3,931 – 3,945 of 168,425 results

3,931

Ethylenediaminetetraacetic Acid Lead(II) Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 22904-40-1 Molecular Formula: C10H12N2Na2O8Pb Molecular Weight (g/mol): 541.40 MDL Number: MFCD00661155 InChI Key: BIYQFSIBOJWRMG-UHFFFAOYSA-J Synonym: Lead(II) Disodium Ethylenediaminetetraacetate PubChem CID: 131876306 IUPAC Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate SMILES: [Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1

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Specifications

PubChem CID	131876306
CAS	22904-40-1
Molecular Weight (g/mol)	541.40
MDL Number	MFCD00661155
SMILES	[Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1
Synonym	Lead(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate
InChI Key	BIYQFSIBOJWRMG-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na2O8Pb

3,932

Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) 97.0+%, TCI America™

CAS: 18987-59-2 Molecular Formula: C18H26Cl2N2Pd2+2 Molecular Weight (g/mol): 554.16 MDL Number: MFCD00167386 InChI Key: DOROIKKMUTXYAD-UHFFFAOYSA-L PubChem CID: 131674728 IUPAC Name: N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride SMILES: CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]

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Specifications

PubChem CID	131674728
CAS	18987-59-2
Molecular Weight (g/mol)	554.16
MDL Number	MFCD00167386
SMILES	CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]
IUPAC Name	N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride
InChI Key	DOROIKKMUTXYAD-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2N2Pd2+2

3,933

L-Norvaline Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 40918-51-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD08458628 InChI Key: CHAJBHNQIZAJJM-UHFFFAOYNA-N Synonym: (S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl PubChem CID: 12631224 IUPAC Name: ethyl 2-aminopentanoate hydrochloride SMILES: Cl.CCCC(N)C(=O)OCC

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Specifications

PubChem CID	12631224
CAS	40918-51-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD08458628
SMILES	Cl.CCCC(N)C(=O)OCC
Synonym	(S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl
IUPAC Name	ethyl 2-aminopentanoate hydrochloride
InChI Key	CHAJBHNQIZAJJM-UHFFFAOYNA-N
Molecular Formula	C7H16ClNO2

3,934

Astrazon Red 6B, TCI America™

CAS: 6441-82-3 Molecular Formula: C24H30Cl2N2 Molecular Weight (g/mol): 417.42 MDL Number: MFCD00059990 InChI Key: JQZWHMOVSQRYRN-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 6B, Basic Violet 7 PubChem CID: 6538422 IUPAC Name: 2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1

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Specifications

PubChem CID	6538422
CAS	6441-82-3
Molecular Weight (g/mol)	417.42
MDL Number	MFCD00059990
SMILES	[Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1
Synonym	Stenacrile Brilliant Red 6B, Basic Violet 7
IUPAC Name	2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	JQZWHMOVSQRYRN-UHFFFAOYSA-M
Molecular Formula	C24H30Cl2N2

3,935

N-Carbobenzoxy-DL-phenylalanine 98.0+%, TCI America™

CAS: 3588-57-6 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00063150 InChI Key: RRONHWAVOYADJL-UHFFFAOYSA-N Synonym: N-Cbz-DL-phenylalanine, Z-DL-Phe-OH PubChem CID: 100081 IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	100081
CAS	3588-57-6
Molecular Weight (g/mol)	299.326
MDL Number	MFCD00063150
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	N-Cbz-DL-phenylalanine, Z-DL-Phe-OH
IUPAC Name	3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-UHFFFAOYSA-N
Molecular Formula	C17H17NO4

3,936

1,1,3,5-Tetramethylcyclohexane 96.0+%, TCI America™

CAS: 4306-65-4 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00060820 InChI Key: WOJSMJIXPQLESQ-UHFFFAOYSA-N PubChem CID: 107263 IUPAC Name: 1,1,3,5-tetramethylcyclohexane SMILES: CC1CC(CC(C1)(C)C)C

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Specifications

PubChem CID	107263
CAS	4306-65-4
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00060820
SMILES	CC1CC(CC(C1)(C)C)C
IUPAC Name	1,1,3,5-tetramethylcyclohexane
InChI Key	WOJSMJIXPQLESQ-UHFFFAOYSA-N
Molecular Formula	C10H20

3,937

N,N'-Bis(salicylidene)ethylenediamine 99.0+%, TCI America™

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonym: salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine PubChem CID: 5464119 IUPAC Name: (6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	5464119
CAS	94-93-9
Molecular Weight (g/mol)	268.32
MDL Number	MFCD00002244
SMILES	O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O
Synonym	salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine
IUPAC Name	(6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one
InChI Key	RQHVNNWVDLRULK-XSYHWHKQSA-N
Molecular Formula	C16H16N2O2

3,938

3,5-Diiodo-L-thyronine 96.0+%, TCI America™

CAS: 1041-01-6 Molecular Formula: C15H13I2NO4 Molecular Weight (g/mol): 525.081 MDL Number: MFCD00064987 InChI Key: ZHSOTLOTTDYIIK-ZDUSSCGKSA-N PubChem CID: 92859 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I

Pricing & Availability
Specifications

PubChem CID	92859
CAS	1041-01-6
Molecular Weight (g/mol)	525.081
MDL Number	MFCD00064987
SMILES	C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	ZHSOTLOTTDYIIK-ZDUSSCGKSA-N
Molecular Formula	C15H13I2NO4

3,939

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

CAS: 1188-37-0 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.167 MDL Number: MFCD00002802 InChI Key: RFMMMVDNIPUKGG-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh PubChem CID: 70914 ChEBI: CHEBI:17533 IUPAC Name: (2S)-2-acetamidopentanedioic acid SMILES: CC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	70914
CAS	1188-37-0
Molecular Weight (g/mol)	189.167
ChEBI	CHEBI:17533
MDL Number	MFCD00002802
SMILES	CC(=O)NC(CCC(=O)O)C(=O)O
Synonym	n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh
IUPAC Name	(2S)-2-acetamidopentanedioic acid
InChI Key	RFMMMVDNIPUKGG-YFKPBYRVSA-N
Molecular Formula	C7H11NO5

3,940

Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate 98.0+%, TCI America™

CAS: 30293-86-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00191531 InChI Key: JCVZXXSBCISMLJ-LURJTMIESA-N Synonym: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate PubChem CID: 10397066 IUPAC Name: methyl (2S)-2-isocyanato-3-methylbutanoate SMILES: CC(C)C(C(=O)OC)N=C=O

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Specifications

PubChem CID	10397066
CAS	30293-86-8
Molecular Weight (g/mol)	157.169
MDL Number	MFCD00191531
SMILES	CC(C)C(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate
IUPAC Name	methyl (2S)-2-isocyanato-3-methylbutanoate
InChI Key	JCVZXXSBCISMLJ-LURJTMIESA-N
Molecular Formula	C7H11NO3

3,941

N-(tert-Butoxycarbonyl)-D-glutamic Acid 97.0+%, TCI America™

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

3,942

Ethyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37203-76-2 MDL Number: MFCD00136002 Synonym: Phosphoric Acid Ethyl Ester

Pricing & Availability
Specifications

CAS	37203-76-2
MDL Number	MFCD00136002
Synonym	Phosphoric Acid Ethyl Ester

3,943

4,4'-Diiodo-trans-stilbene 97.0+%, TCI America™

CAS: 201861-91-8 Molecular Formula: C14H10I2 Molecular Weight (g/mol): 432.043 InChI Key: BYEYAZGFUKIZPM-OWOJBTEDSA-N PubChem CID: 21709796 IUPAC Name: 1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I

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Specifications

PubChem CID	21709796
CAS	201861-91-8
Molecular Weight (g/mol)	432.043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I
IUPAC Name	1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
InChI Key	BYEYAZGFUKIZPM-OWOJBTEDSA-N
Molecular Formula	C14H10I2

3,944

Di-mu-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) 97.0+%, TCI America™

CAS: 847616-85-7 Molecular Formula: C24H26Cl2N2Pd2+2 Molecular Weight (g/mol): 626.226 InChI Key: FOAKXRLDQVUUEH-UHFFFAOYSA-N PubChem CID: 131674811 IUPAC Name: dichloranium;palladium;2-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]

Pricing & Availability
Specifications

PubChem CID	131674811
CAS	847616-85-7
Molecular Weight (g/mol)	626.226
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]
IUPAC Name	dichloranium;palladium;2-phenylaniline
InChI Key	FOAKXRLDQVUUEH-UHFFFAOYSA-N
Molecular Formula	C24H26Cl2N2Pd2+2

3,945

Poly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]]phosphotungstate], TCI America™

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