Unclassified Organic Compounds

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

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2,476 – 2,490 of 207,676 results

2,476

L-Aspartic acid beta-benzyl ester, 98%

CAS: 2177-63-1 Molecular Formula: C₁₁H₁₃NO₄ Molecular Weight (g/mol): 223.23 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.23
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C₁₁H₁₃NO₄

2,477

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Azadibenzocyclooctyne-NHS ester, with 4 carbon linker

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2,478

Norvaline, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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2,479

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Thermo Scientific Chemicals Axitinib

CAS: 319460-85-0 Molecular Formula: C22H18N4OS Molecular Weight (g/mol): 386.47 InChI Key: RITAVMQDGBJQJZ-FMIVXFBMSA-N IUPAC Name: N-methyl-2-({3-[(1E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide SMILES: CNC(=O)C1=CC=CC=C1SC1=CC=C2C(NN=C2\C=C\C2=CC=CC=N2)=C1

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Specifications

CAS	319460-85-0
Molecular Weight (g/mol)	386.47
SMILES	CNC(=O)C1=CC=CC=C1SC1=CC=C2C(NN=C2\C=C\C2=CC=CC=N2)=C1
IUPAC Name	N-methyl-2-({3-[(1E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide
InChI Key	RITAVMQDGBJQJZ-FMIVXFBMSA-N
Molecular Formula	C22H18N4OS

2,480

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N-Boc-L-glutamic acid 1-tert-butyl ester, 99%

CAS: 24277-39-2 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00038273 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n PubChem CID: 6993444 SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	6993444
CAS	24277-39-2
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00038273
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

2,481

Selectophore™ hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043425 Synonym: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt

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Specifications

MDL Number	MFCD00043425
Synonym	Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt

2,482

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Ethyl 2-nitropropionate, 96%

CAS: 2531-80-8 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00024818 InChI Key: ZXBGJDZWJJFFQY-UHFFFAOYNA-N Synonym: ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester PubChem CID: 97978 IUPAC Name: ethyl 2-nitropropanoate SMILES: CCOC(=O)C(C)[N+]([O-])=O

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Specifications

PubChem CID	97978
CAS	2531-80-8
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00024818
SMILES	CCOC(=O)C(C)[N+]([O-])=O
Synonym	ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester
IUPAC Name	ethyl 2-nitropropanoate
InChI Key	ZXBGJDZWJJFFQY-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

2,483

N-Succinimidyl 15-azido-4,7,10,13-tetraoxapentadecanoate, 90+%

CAS: 944251-24-5 Molecular Formula: C15H24N4O8 Molecular Weight (g/mol): 388.38 MDL Number: MFCD13184948 InChI Key: OIGKWPIMJCPGGD-UHFFFAOYSA-N Synonym: Azido-PEG4-NHS ester IUPAC Name: 2,5-dioxopyrrolidin-1-yl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

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Specifications

CAS	944251-24-5
Molecular Weight (g/mol)	388.38
MDL Number	MFCD13184948
SMILES	[N-]=[N+]=NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Synonym	Azido-PEG4-NHS ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate
InChI Key	OIGKWPIMJCPGGD-UHFFFAOYSA-N
Molecular Formula	C15H24N4O8

2,484

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(S)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-82-3 Molecular Formula: C44H44O4P2 Molecular Weight (g/mol): 698.78 MDL Number: MFCD19443623 InChI Key: JXFDRZQHVPTIMH-UHFFFAOYSA-N Synonym: s-2,2'-bis di-p-tolylphosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine PubChem CID: 87110704

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Specifications

PubChem CID	87110704
CAS	1365531-82-3
Molecular Weight (g/mol)	698.78
MDL Number	MFCD19443623
Synonym	s-2,2'-bis di-p-tolylphosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine
InChI Key	JXFDRZQHVPTIMH-UHFFFAOYSA-N
Molecular Formula	C44H44O4P2

2,485

ITIC-Cl, Thermo Scientific Chemicals

CAS: 2253663-81-7 Molecular Formula: C94H78Cl4N4O2S4 Molecular Weight (g/mol): 1565.72 InChI Key: CGRWDQBQNINDAH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2253663-81-7
Molecular Weight (g/mol)	1565.72
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	CGRWDQBQNINDAH-UHFFFAOYSA-N
Molecular Formula	C94H78Cl4N4O2S4

2,486

Tripropylene glycol

CAS: 24800-44-0 Molecular Formula: HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH MDL Number: MFCD00014405

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Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH

2,487

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Thermo Scientific™ Ethylboronic acid pinacol ester, 99%

CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.03 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: 2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCB1OC(C)(C)C(C)(C)O1

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Specifications

CAS	82954-89-0
Molecular Weight (g/mol)	156.03
MDL Number	MFCD19441153
SMILES	CCB1OC(C)(C)C(C)(C)O1
Synonym	2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
IUPAC Name	2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NPUBDPDASOEIOA-UHFFFAOYSA-N
Molecular Formula	C8H17BO2

2,488

1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate, 97%, Thermo Scientific™

CAS: 186704-03-0 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD06200867 InChI Key: JWTYDRKOSWALHD-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester PubChem CID: 2794661 IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC

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Specifications

PubChem CID	2794661
CAS	186704-03-0
Molecular Weight (g/mol)	277.32
MDL Number	MFCD06200867
SMILES	CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
Synonym	1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate
InChI Key	JWTYDRKOSWALHD-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

2,489

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N,N-Diethylpropargylamine, 97%

CAS: 4079-68-9 Molecular Formula: C₇H₁₃N Molecular Weight (g/mol): 111.18 InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N PubChem CID: 20010

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Specifications

PubChem CID	20010
CAS	4079-68-9
Molecular Weight (g/mol)	111.18
InChI Key	JZJXKEWVUBVOEH-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃N

2,490

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4-(1-Hydroxyethyl)pyridine, 97%

CAS: 23389-75-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00077867 InChI Key: HVOAMIOKNARIMR-UHFFFAOYSA-N Synonym: 1-pyridin-4-yl ethanol,4-1-hydroxyethyl pyridine,1-4-pyridyl ethanol,1-pyridin-4-yl-ethanol,1-pyridin-4-yl ethan-1-ol,1-4-pyridinyl ethanol,+/--1-4-pyridyl ethanol,r-4-1-hydroxyethyl pyridine,alpha-methylpyridine-4-methanol,4-pyridylethanol PubChem CID: 90919 IUPAC Name: 1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

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Specifications

PubChem CID	90919
CAS	23389-75-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00077867
SMILES	CC(C1=CC=NC=C1)O
Synonym	1-pyridin-4-yl ethanol,4-1-hydroxyethyl pyridine,1-4-pyridyl ethanol,1-pyridin-4-yl-ethanol,1-pyridin-4-yl ethan-1-ol,1-4-pyridinyl ethanol,+/--1-4-pyridyl ethanol,r-4-1-hydroxyethyl pyridine,alpha-methylpyridine-4-methanol,4-pyridylethanol
IUPAC Name	1-pyridin-4-ylethanol
InChI Key	HVOAMIOKNARIMR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

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