Unclassified Organic Compounds

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

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2,851 – 2,865 of 162,937 results

2,851

4-Nitro-L-phenylalanine Hydrate 98.0+%, TCI America™

CAS: 949-99-5 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00150543 InChI Key: GTVVZTAFGPQSPC-QMMMGPOBSA-N Synonym: 4-nitro-l-phenylalanine,h-phe 4-no2-oh,s-2-amino-3-4-nitrophenyl propanoic acid,4-nitro-3-phenyl-l-alanine,l-4-nitrophenylalanine,p-nitro-l-phenylalanine,2s-2-amino-3-4-nitrophenyl propanoic acid,p-nitrophenylalanine,l-phenylalanine, 4-nitro,l-4-no2-phe-oh PubChem CID: 13706 IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	13706
CAS	949-99-5
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00150543
SMILES	N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-l-phenylalanine,h-phe 4-no2-oh,s-2-amino-3-4-nitrophenyl propanoic acid,4-nitro-3-phenyl-l-alanine,l-4-nitrophenylalanine,p-nitro-l-phenylalanine,2s-2-amino-3-4-nitrophenyl propanoic acid,p-nitrophenylalanine,l-phenylalanine, 4-nitro,l-4-no2-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-QMMMGPOBSA-N
Molecular Formula	C9H10N2O4

2,852

Bromanil 98.0+%, TCI America™

CAS: 488-48-2 Molecular Formula: C6Br4O2 Molecular Weight (g/mol): 423.68 MDL Number: MFCD00013785 InChI Key: LWHDQPLUIFIFFT-UHFFFAOYSA-N Synonym: bromanil,tetrabromo-1,4-benzoquinone,bromanyl,p-bromanil,tetrabromoquinone,tetrabromo-p-benzoquinone,p-bromoanil,tetrabromo-p-quinone,tetrabromobenzoquinone,p-quinone, tetrabromo PubChem CID: 68101 IUPAC Name: tetrabromocyclohexa-2,5-diene-1,4-dione SMILES: BrC1=C(Br)C(=O)C(Br)=C(Br)C1=O

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Specifications

PubChem CID	68101
CAS	488-48-2
Molecular Weight (g/mol)	423.68
MDL Number	MFCD00013785
SMILES	BrC1=C(Br)C(=O)C(Br)=C(Br)C1=O
Synonym	bromanil,tetrabromo-1,4-benzoquinone,bromanyl,p-bromanil,tetrabromoquinone,tetrabromo-p-benzoquinone,p-bromoanil,tetrabromo-p-quinone,tetrabromobenzoquinone,p-quinone, tetrabromo
IUPAC Name	tetrabromocyclohexa-2,5-diene-1,4-dione
InChI Key	LWHDQPLUIFIFFT-UHFFFAOYSA-N
Molecular Formula	C6Br4O2

2,853

2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane 98.0+%, TCI America™

CAS: 38565-52-5 Molecular Formula: C9H5F13O Molecular Weight (g/mol): 376.12 MDL Number: MFCD00042356 InChI Key: KGYUZRBIQCDOCN-UHFFFAOYNA-N Synonym: 3-Perfluorohexyl-1,2-epoxypropane PubChem CID: 170073 IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1

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Specifications

PubChem CID	170073
CAS	38565-52-5
Molecular Weight (g/mol)	376.12
MDL Number	MFCD00042356
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1
Synonym	3-Perfluorohexyl-1,2-epoxypropane
IUPAC Name	2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane
InChI Key	KGYUZRBIQCDOCN-UHFFFAOYNA-N
Molecular Formula	C9H5F13O

2,854

2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone 95.0+%, TCI America™

CAS: 903-19-5 Molecular Formula: C22H38O2 Molecular Weight (g/mol): 334.544 MDL Number: MFCD00128797 InChI Key: CLDZVCMRASJQFO-UHFFFAOYSA-N PubChem CID: 70180 IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O

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Specifications

PubChem CID	70180
CAS	903-19-5
Molecular Weight (g/mol)	334.544
MDL Number	MFCD00128797
SMILES	CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O
IUPAC Name	2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
InChI Key	CLDZVCMRASJQFO-UHFFFAOYSA-N
Molecular Formula	C22H38O2

2,855

D-Alanine Methyl Ester Hydrochloride 97.0+%, TCI America™

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: hydrogen methyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	hydrogen methyl 2-aminopropanoate chloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

2,856

PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) 98.0+%, TCI America™

CAS: 18390-00-6 Molecular Formula: C13H17N2O2 MDL Number: MFCD00059929 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide, 2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl

Pricing & Availability
Specifications

CAS	18390-00-6
MDL Number	MFCD00059929
Synonym	4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide, 2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl
Molecular Formula	C13H17N2O2

2,857

Arctiin 97.0+%, TCI America™

CAS: 20362-31-6 Molecular Formula: C27H34O11 Molecular Weight (g/mol): 534.558 MDL Number: MFCD00870630 InChI Key: XOJVHLIYNSOZOO-SWOBOCGESA-N Synonym: Arctigenin-4-glucoside, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-2(3H)-furanone PubChem CID: 100528 ChEBI: CHEBI:80793 IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)OC

Pricing & Availability
Specifications

PubChem CID	100528
CAS	20362-31-6
Molecular Weight (g/mol)	534.558
ChEBI	CHEBI:80793
MDL Number	MFCD00870630
SMILES	COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)OC
Synonym	Arctigenin-4-glucoside, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-2(3H)-furanone
IUPAC Name	(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
InChI Key	XOJVHLIYNSOZOO-SWOBOCGESA-N
Molecular Formula	C27H34O11

2,858

1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose 98.0+%, TCI America™

CAS: 39698-00-5 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.37 MDL Number: MFCD11112188 InChI Key: OIMJIPHVXXKVLL-UHFFFAOYNA-N PubChem CID: 11132857 IUPAC Name: [3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	11132857
CAS	39698-00-5
Molecular Weight (g/mol)	388.37
MDL Number	MFCD11112188
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	OIMJIPHVXXKVLL-UHFFFAOYNA-N
Molecular Formula	C17H24O10

2,859

Docosane 98.0+%, TCI America™

CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12405
CAS	629-97-0
Molecular Weight (g/mol)	310.61
ChEBI	CHEBI:46050
MDL Number	MFCD00009348
SMILES	CCCCCCCCCCCCCCCCCCCCCC
Synonym	n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane
IUPAC Name	docosane
InChI Key	HOWGUJZVBDQJKV-UHFFFAOYSA-N
Molecular Formula	C22H46

2,860

L-Leucine-2-naphthylamide Hydrochloride (2-Naphthylamine free) 98.0+%, TCI America™

CAS: 893-36-7 Molecular Formula: C16H21ClN2O Molecular Weight (g/mol): 292.807 MDL Number: MFCD00034972 InChI Key: HTHKKWZMEVJWQF-RSAXXLAASA-N PubChem CID: 16219549 IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl

Pricing & Availability
Specifications

PubChem CID	16219549
CAS	893-36-7
Molecular Weight (g/mol)	292.807
MDL Number	MFCD00034972
SMILES	CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl
IUPAC Name	(2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride
InChI Key	HTHKKWZMEVJWQF-RSAXXLAASA-N
Molecular Formula	C16H21ClN2O

2,861

Gestodene 98.0+%, TCI America™

CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one PubChem CID: 129317582 IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C

Pricing & Availability
Specifications

PubChem CID	129317582
CAS	60282-87-3
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00867858
SMILES	CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
Synonym	13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one
IUPAC Name	(1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key	SIGSPDASOTUPFS-KQMXEUTGSA-N
Molecular Formula	C21H26O2

2,862

Ru(OAc)2[(R)-tolbinap], TCI America™

CAS: 116128-29-1 Molecular Formula: C52H48O4P2Ru Molecular Weight (g/mol): 899.97 MDL Number: MFCD09753021,MFCD09753021 InChI Key: OXESSJMVRGFBNX-UHFFFAOYSA-N Synonym: Diacetato[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 85364800 IUPAC Name: bis(acetic acid) {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane ruthenium SMILES: [Ru].CC(O)=O.CC(O)=O.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	85364800
CAS	116128-29-1
Molecular Weight (g/mol)	899.97
MDL Number	MFCD09753021,MFCD09753021
SMILES	[Ru].CC(O)=O.CC(O)=O.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	Diacetato[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	bis(acetic acid) {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane ruthenium
InChI Key	OXESSJMVRGFBNX-UHFFFAOYSA-N
Molecular Formula	C52H48O4P2Ru

2,863

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

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
IUPAC Name	ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

2,864

N-Carbobenzoxy-1,12-diaminododecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-16-6 Molecular Formula: C20H35ClN2O2 Molecular Weight (g/mol): 370.96 MDL Number: MFCD08272292 InChI Key: YISCQBUBEASQMD-UHFFFAOYSA-N Synonym: N-Cbz-1,12-diaminododecane Hydrochloride, Benzyl N-(12-Aminododecyl)carbamate Hydrochloride, N-(12-Aminododecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865264 IUPAC Name: benzyl N-(12-aminododecyl)carbamate hydrochloride SMILES: Cl.NCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	131865264
CAS	1051420-16-6
Molecular Weight (g/mol)	370.96
MDL Number	MFCD08272292
SMILES	Cl.NCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-1,12-diaminododecane Hydrochloride, Benzyl N-(12-Aminododecyl)carbamate Hydrochloride, N-(12-Aminododecyl)carbamic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl N-(12-aminododecyl)carbamate hydrochloride
InChI Key	YISCQBUBEASQMD-UHFFFAOYSA-N
Molecular Formula	C20H35ClN2O2

2,865

Ruthenocene, TCI America™

CAS: 1287-13-4 Molecular Formula: C10H10Ru MDL Number: MFCD00001442 Synonym: Bis(cyclopentadienyl)ruthenium(II)

Pricing & Availability
Specifications

CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Bis(cyclopentadienyl)ruthenium(II)
Molecular Formula	C10H10Ru

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