Unclassified Organic Compounds

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

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2,776 – 2,790 of 167,443 results

2,776

N-(tert-Butoxycarbonyl)-O-benzyl-L-tyrosine 98.0+%, TCI America™

CAS: 2130-96-3 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065597 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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Specifications

PubChem CID	98763
CAS	2130-96-3
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00065597
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl
IUPAC Name	(2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	ZAVSPTOJKOFMTA-LGWFVXIRNA-N
Molecular Formula	C21H25NO5

2,777

1-Methyl L-Aspartate 98.0+%, TCI America™

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(N)CC(O)=O

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PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
IUPAC Name	3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

2,778

Lead(II) Phthalocyanine 95.0+%, TCI America™

CAS: 15187-16-3 Molecular Formula: C32H16N8Pb MDL Number: MFCD00053951 Synonym: Phthalocyanine Lead(II)

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Specifications

CAS	15187-16-3
MDL Number	MFCD00053951
Synonym	Phthalocyanine Lead(II)
Molecular Formula	C32H16N8Pb

2,779

L-Leucylglycine Hydrate 98.0+%, TCI America™

CAS: 686-50-0 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00065940 InChI Key: LESXFEZIFXFIQR-LURJTMIESA-N Synonym: h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine PubChem CID: 97364 ChEBI: CHEBI:74534 IUPAC Name: 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	97364
CAS	686-50-0
Molecular Weight (g/mol)	188.227
ChEBI	CHEBI:74534
MDL Number	MFCD00065940
SMILES	CC(C)CC(C(=O)NCC(=O)O)N
Synonym	h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine
IUPAC Name	2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid
InChI Key	LESXFEZIFXFIQR-LURJTMIESA-N
Molecular Formula	C8H16N2O3

2,780

Hydrazine Monohydrate (79%), TCI America™

CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 IUPAC Name: hydrazine hydrate SMILES: O.NN

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Specifications

PubChem CID	24654
CAS	7803-57-8
Molecular Weight (g/mol)	50.06
ChEBI	CHEBI:35511
MDL Number	MFCD00149931
SMILES	O.NN
Synonym	hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739
IUPAC Name	hydrazine hydrate
InChI Key	IKDUDTNKRLTJSI-UHFFFAOYSA-N
Molecular Formula	H6N2O

2,781

3,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

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Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

2,782

Quinacridone (purified by sublimation) 99.0+%, TCI America™

CAS: 1047-16-1 Molecular Formula: C20H12N2O2 Molecular Weight (g/mol): 312.33 MDL Number: MFCD00059956 InChI Key: NRCMAYZCPIVABH-UHFFFAOYSA-N Synonym: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 PubChem CID: 13976 IUPAC Name: 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12

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Specifications

PubChem CID	13976
CAS	1047-16-1
Molecular Weight (g/mol)	312.33
MDL Number	MFCD00059956
SMILES	O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12
Synonym	5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19
IUPAC Name	5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	NRCMAYZCPIVABH-UHFFFAOYSA-N
Molecular Formula	C20H12N2O2

2,783

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

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

2,784

Cyclopentadienyliron Dicarbonyl Dimer 96.0+%, TCI America™

CAS: 12154-95-9 Molecular Formula: C14H10Fe2O4 MDL Number: MFCD00001436 Synonym: Bis(cyclopentadienyl)tetracarbonyl Diiron

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Specifications

CAS	12154-95-9
MDL Number	MFCD00001436
Synonym	Bis(cyclopentadienyl)tetracarbonyl Diiron
Molecular Formula	C14H10Fe2O4

2,785

Morpholinomethyl Polystyrene Resin cross-linked with 1% DVB (50-100mesh) (2.9-3.5mmol/g), TCI America™

MDL Number: MFCD00147659

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Specifications

MDL Number	MFCD00147659

2,786

L-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 42854-62-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.42 MDL Number: MFCD00066143,MFCD00066142 InChI Key: NWOPHJSSBMABBD-UHFFFAOYNA-N Synonym: l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate PubChem CID: 2802424 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2802424
CAS	42854-62-6
Molecular Weight (g/mol)	351.42
MDL Number	MFCD00066143,MFCD00066142
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1
Synonym	l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate
InChI Key	NWOPHJSSBMABBD-UHFFFAOYNA-N
Molecular Formula	C17H21NO5S

2,787

S-(2-Carboxyethyl)-L-cysteine 98.0+%, TCI America™

CAS: 4033-46-9 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD03424208 InChI Key: FBPINGSGHKXIQA-BYPYZUCNSA-N Synonym: 3-[(2-Carboxyethyl)thio]alanine PubChem CID: 23618202 IUPAC Name: (2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCC(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	23618202
CAS	4033-46-9
Molecular Weight (g/mol)	193.217
MDL Number	MFCD03424208
SMILES	C(CSCC(C(=O)O)N)C(=O)O
Synonym	3-[(2-Carboxyethyl)thio]alanine
IUPAC Name	(2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key	FBPINGSGHKXIQA-BYPYZUCNSA-N
Molecular Formula	C6H11NO4S

2,788

Disodium Sebacate 97.0+%, TCI America™

CAS: 17265-14-4 Molecular Formula: C10H16Na2O4 Molecular Weight (g/mol): 246.214 MDL Number: MFCD00070501 InChI Key: NCXUIEDQTCQZRK-UHFFFAOYSA-L Synonym: Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate PubChem CID: 134734 IUPAC Name: disodium;decanedioate SMILES: C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	134734
CAS	17265-14-4
Molecular Weight (g/mol)	246.214
MDL Number	MFCD00070501
SMILES	C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]
Synonym	Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate
IUPAC Name	disodium;decanedioate
InChI Key	NCXUIEDQTCQZRK-UHFFFAOYSA-L
Molecular Formula	C10H16Na2O4

2,789

N,N-Diethylglycine Sodium Salt 97.0+%, TCI America™

CAS: 5426-55-1 Molecular Formula: C6H13NNaO2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00053497 InChI Key: XZQDOIKSUNQDGV-UHFFFAOYSA-N PubChem CID: 23670834 IUPAC Name: 2-(diethylamino)acetic acid sodium SMILES: [Na].CCN(CC)CC(O)=O

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Specifications

PubChem CID	23670834
CAS	5426-55-1
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00053497
SMILES	[Na].CCN(CC)CC(O)=O
IUPAC Name	2-(diethylamino)acetic acid sodium
InChI Key	XZQDOIKSUNQDGV-UHFFFAOYSA-N
Molecular Formula	C6H13NNaO2

2,790

Amylcyclohexane 98.0+%, TCI America™

CAS: 4292-92-6 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00019402 InChI Key: HLTMUYBTNSVOFY-UHFFFAOYSA-N Synonym: n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl PubChem CID: 20284 IUPAC Name: pentylcyclohexane SMILES: CCCCCC1CCCCC1

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Specifications

PubChem CID	20284
CAS	4292-92-6
Molecular Weight (g/mol)	154.297
MDL Number	MFCD00019402
SMILES	CCCCCC1CCCCC1
Synonym	n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl
IUPAC Name	pentylcyclohexane
InChI Key	HLTMUYBTNSVOFY-UHFFFAOYSA-N
Molecular Formula	C11H22

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