Unclassified Organic Compounds

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

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3,976 – 3,990 of 204,737 results

3,976

1-sec-Butyl-4-nitrobenzene 97.0+%, TCI America™

CAS: 4237-40-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130025 InChI Key: IQRMCUYGEZOTSV-UHFFFAOYNA-N PubChem CID: 107249 IUPAC Name: 1-(butan-2-yl)-4-nitrobenzene SMILES: CCC(C)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	107249
CAS	4237-40-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00130025
SMILES	CCC(C)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	1-(butan-2-yl)-4-nitrobenzene
InChI Key	IQRMCUYGEZOTSV-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

3,977

L-Isoleucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11687228
CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

3,978

Isopropylcyclopentane 98.0+%, TCI America™

CAS: 3875-51-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00045422 InChI Key: TVSBRLGQVHJIKT-UHFFFAOYSA-N PubChem CID: 19751 IUPAC Name: (propan-2-yl)cyclopentane SMILES: CC(C)C1CCCC1

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Specifications

PubChem CID	19751
CAS	3875-51-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00045422
SMILES	CC(C)C1CCCC1
IUPAC Name	(propan-2-yl)cyclopentane
InChI Key	TVSBRLGQVHJIKT-UHFFFAOYSA-N
Molecular Formula	C8H16

3,979

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

3,980

2-Mercaptopyridine N-Oxide Zinc Salt 98.0+%, TCI America™

CAS: 13463-41-7 Molecular Formula: C5H5NOS MDL Number: MFCD00067336

Pricing & Availability
Specifications

CAS	13463-41-7
MDL Number	MFCD00067336
Molecular Formula	C5H5NOS

3,981

Mucicarmine, TCI America™

CAS: 51395-97-2 MDL Number: MFCD00071289

Pricing & Availability
Specifications

CAS	51395-97-2
MDL Number	MFCD00071289

3,982

N-Carbobenzoxy-D-alanine 98.0+%, TCI America™

CAS: 26607-51-2 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063126 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: n-cbz-d-alanine,z-d-ala-oh,cbz-d-ala-oh,z-d-alanine,n-benzyloxycarbonyl-d-alanine,n-carbobenzoxy-d-alanine,r-2-benzyloxy carbonyl amino propanoic acid,n-carbobenzyloxy-d-alanine,benzyloxycarbonyl-d-alanine,cbz-d-alanine PubChem CID: 70832 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	70832
CAS	26607-51-2
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063126
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-cbz-d-alanine,z-d-ala-oh,cbz-d-ala-oh,z-d-alanine,n-benzyloxycarbonyl-d-alanine,n-carbobenzoxy-d-alanine,r-2-benzyloxy carbonyl amino propanoic acid,n-carbobenzyloxy-d-alanine,benzyloxycarbonyl-d-alanine,cbz-d-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

3,983

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane 92+%, TCI America™

CAS: 26738-51-2 Molecular Formula: C14HF29O4 Molecular Weight (g/mol): 784.11 MDL Number: MFCD00054717 InChI Key: NOCLWIPRQIWFMR-UHFFFAOYNA-N Synonym: 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane PubChem CID: 117327 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	117327
CAS	26738-51-2
Molecular Weight (g/mol)	784.11
MDL Number	MFCD00054717
SMILES	FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym	2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane
IUPAC Name	1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane
InChI Key	NOCLWIPRQIWFMR-UHFFFAOYNA-N
Molecular Formula	C14HF29O4

3,984

Isoconazole Nitrate 98.0+%, TCI America™

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3,985

(-)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 67826-92-0 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00077801 InChI Key: YIPGSNPACSKQKJ-NCHGFZPDSA-N Synonym: (-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 16211704 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

Pricing & Availability
Specifications

PubChem CID	16211704
CAS	67826-92-0
Molecular Weight (g/mol)	412.32
MDL Number	MFCD00077801
SMILES	[B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym	(-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key	YIPGSNPACSKQKJ-NCHGFZPDSA-N
Molecular Formula	C26H50B2N2

3,986

Boron Trichloride (ca. 17% in Hexane, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

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Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

3,987

4,4'-Bis(dodecyloxy)-3-methylazobenzene 93.0+%, TCI America™

CAS: 1440509-01-2 Molecular Formula: C37H60N2O2

Pricing & Availability
Specifications

CAS	1440509-01-2
Molecular Formula	C37H60N2O2

3,988

Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 732306-64-8 Molecular Formula: C13H8F5IO3S Molecular Weight (g/mol): 466.16 MDL Number: MFCD21608479 InChI Key: HTFNIUDXMGKTQK-UHFFFAOYSA-M Synonym: Bis(4-fluorophenyl)iodonium Triflate PubChem CID: 15953220 IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate SMILES: C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	15953220
CAS	732306-64-8
Molecular Weight (g/mol)	466.16
MDL Number	MFCD21608479
SMILES	C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	Bis(4-fluorophenyl)iodonium Triflate
IUPAC Name	bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate
InChI Key	HTFNIUDXMGKTQK-UHFFFAOYSA-M
Molecular Formula	C13H8F5IO3S

3,989

(S)-2-(tert-Butoxycarbonyl)isoxazolidine-3-carboxylic Acid 98.0+%, TCI America™

CAS: 1372202-46-4 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 InChI Key: FQNQHKBAZFREIU-LURJTMIESA-N Synonym: (S)-2-Boc-isoxazolidine-3-carboxylic Acid PubChem CID: 67558381 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CCO1)C(=O)O

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Specifications

PubChem CID	67558381
CAS	1372202-46-4
Molecular Weight (g/mol)	217.221
SMILES	CC(C)(C)OC(=O)N1C(CCO1)C(=O)O
Synonym	(S)-2-Boc-isoxazolidine-3-carboxylic Acid
IUPAC Name	(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid
InChI Key	FQNQHKBAZFREIU-LURJTMIESA-N
Molecular Formula	C9H15NO5

3,990

N-(tert-Butoxycarbonyl)-D-proline Methyl Ester 98.0+%, TCI America™

CAS: 73323-65-6 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00190828 InChI Key: WVDGSSCWFMSRHN-MRVPVSSYSA-N Synonym: boc-d-pro-ome,boc-d-proline methyl ester,r-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline methyl ester,r-1-boc-pyrrolidine-2-carboxylic acid methyl ester,n-tert-butoxycarbonyl-d-proline methyl ester,o1-tert-butyl o2-methyl 2r-pyrrolidine-1,2-dicarboxylate,boc-d-proline-methyl ester,pubchem16716 PubChem CID: 1277667 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)OC

Pricing & Availability
Specifications

PubChem CID	1277667
CAS	73323-65-6
Molecular Weight (g/mol)	229.276
MDL Number	MFCD00190828
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)OC
Synonym	boc-d-pro-ome,boc-d-proline methyl ester,r-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline methyl ester,r-1-boc-pyrrolidine-2-carboxylic acid methyl ester,n-tert-butoxycarbonyl-d-proline methyl ester,o1-tert-butyl o2-methyl 2r-pyrrolidine-1,2-dicarboxylate,boc-d-proline-methyl ester,pubchem16716
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate
InChI Key	WVDGSSCWFMSRHN-MRVPVSSYSA-N
Molecular Formula	C11H19NO4

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