Unclassified Organic Compounds

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

Search Within Results

3,001 – 3,015 of 204,907 results

3,001

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamic Acid 98.0+%, TCI America™

CAS: 121343-82-6 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD00237657 InChI Key: QEPWHIXHJNNGLU-KRWDZBQOSA-N Synonym: fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid PubChem CID: 7019018 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7019018
CAS	121343-82-6
Molecular Weight (g/mol)	369.373
MDL Number	MFCD00237657
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

3,002

[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 97.0+%, TCI America™

CAS: 1868173-15-2 Molecular Formula: C23H22F3IO6S Molecular Weight (g/mol): 610.38 MDL Number: MFCD30725767 InChI Key: RTMJODUYHFSMBJ-UHFFFAOYSA-M Synonym: [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697921 IUPAC Name: [4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1

Pricing & Availability
Specifications

PubChem CID	131697921
CAS	1868173-15-2
Molecular Weight (g/mol)	610.38
MDL Number	MFCD30725767
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1
Synonym	[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	[4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate
InChI Key	RTMJODUYHFSMBJ-UHFFFAOYSA-M
Molecular Formula	C23H22F3IO6S

3,003

Triethylene Glycol Mono(2-propynyl) Ether 96.0+%, TCI America™

CAS: 208827-90-1 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD13189984 InChI Key: CXJWUJYYDLYCCQ-UHFFFAOYSA-N Synonym: 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether PubChem CID: 11506589 IUPAC Name: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol SMILES: C#CCOCCOCCOCCO

Pricing & Availability
Specifications

PubChem CID	11506589
CAS	208827-90-1
Molecular Weight (g/mol)	188.223
MDL Number	MFCD13189984
SMILES	C#CCOCCOCCOCCO
Synonym	2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether
IUPAC Name	2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol
InChI Key	CXJWUJYYDLYCCQ-UHFFFAOYSA-N
Molecular Formula	C9H16O4

3,004

cis-4-Azido-N-(tert-butoxycarbonyl)-L-proline 98.0+%, TCI America™

CAS: 132622-65-2 Molecular Formula: C10H16N4O4 Molecular Weight (g/mol): 256.262 MDL Number: MFCD04115791 InChI Key: JZEOWBJXFSZTJU-BQBZGAKWSA-N Synonym: cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid PubChem CID: 12094910 IUPAC Name: (2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	12094910
CAS	132622-65-2
Molecular Weight (g/mol)	256.262
MDL Number	MFCD04115791
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]
Synonym	cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid
IUPAC Name	(2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	JZEOWBJXFSZTJU-BQBZGAKWSA-N
Molecular Formula	C10H16N4O4

3,005

Betamethasone 21-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 151-73-5 Molecular Formula: C22H30FNa2O8P Molecular Weight (g/mol): 518.426 MDL Number: MFCD00200361 InChI Key: ODEOTKLZVXBMJD-LWCNAHDDSA-N PubChem CID: 67151996 IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	67151996
CAS	151-73-5
Molecular Weight (g/mol)	518.426
MDL Number	MFCD00200361
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]
IUPAC Name	[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium
InChI Key	ODEOTKLZVXBMJD-LWCNAHDDSA-N
Molecular Formula	C22H30FNa2O8P

3,006

5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

3,007

3,6-Dibromophthalic Anhydride 98.0+%, TCI America™

CAS: 25834-16-6 Molecular Formula: C8H2Br2O3 Molecular Weight (g/mol): 305.91 MDL Number: MFCD01117424 InChI Key: OUAOHMOFJGFOSR-UHFFFAOYSA-N PubChem CID: 54169537 IUPAC Name: 4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	54169537
CAS	25834-16-6
Molecular Weight (g/mol)	305.91
MDL Number	MFCD01117424
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1
IUPAC Name	4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	OUAOHMOFJGFOSR-UHFFFAOYSA-N
Molecular Formula	C8H2Br2O3

3,008

1,1'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ferrocene 98.0+%, TCI America™

CAS: 737776-93-1 Molecular Formula: C22H32B2FeO4 MDL Number: MFCD06411336

Pricing & Availability
Specifications

CAS	737776-93-1
MDL Number	MFCD06411336
Molecular Formula	C22H32B2FeO4

3,009

Dithizone Silver Complex 97.0+%, TCI America™

CAS: 36539-86-3 Molecular Formula: C13H11AgN4S Molecular Weight (g/mol): 363.187 MDL Number: MFCD00059010 InChI Key: RTNZRONZKMOMBV-UHFFFAOYSA-M PubChem CID: 132770964 IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]

Pricing & Availability
Specifications

PubChem CID	132770964
CAS	36539-86-3
Molecular Weight (g/mol)	363.187
MDL Number	MFCD00059010
SMILES	C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]
IUPAC Name	silver;N'-anilino-N-phenyliminocarbamimidothioate
InChI Key	RTNZRONZKMOMBV-UHFFFAOYSA-M
Molecular Formula	C13H11AgN4S

3,010

4-Methylnonane 96.0+%, TCI America™

CAS: 17301-94-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00027289 InChI Key: IALRSQMWHFKJJA-UHFFFAOYSA-N Synonym: nonane, 4-methyl,4-n-methylnonane,4-methylnonane, dl,acmc-209e5n,4-methylnonane,n-c3h7ch ch3 ch2 4ch3 PubChem CID: 28455 IUPAC Name: 4-methylnonane SMILES: CCCCCC(C)CCC

Pricing & Availability
Specifications

PubChem CID	28455
CAS	17301-94-9
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00027289
SMILES	CCCCCC(C)CCC
Synonym	nonane, 4-methyl,4-n-methylnonane,4-methylnonane, dl,acmc-209e5n,4-methylnonane,n-c3h7ch ch3 ch2 4ch3
IUPAC Name	4-methylnonane
InChI Key	IALRSQMWHFKJJA-UHFFFAOYSA-N
Molecular Formula	C10H22

3,011

O-Benzyl-L-serine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 19525-87-2 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00191312 InChI Key: UDHSAWHYRXHQJP-UHFFFAOYNA-N Synonym: Methyl O-Benzyl-L-serinate Hydrochloride, H-Ser(Bzl)-OMe.HCl PubChem CID: 44630138 IUPAC Name: methyl 2-amino-3-(benzyloxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	44630138
CAS	19525-87-2
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00191312
SMILES	Cl.COC(=O)C(N)COCC1=CC=CC=C1
Synonym	Methyl O-Benzyl-L-serinate Hydrochloride, H-Ser(Bzl)-OMe.HCl
IUPAC Name	methyl 2-amino-3-(benzyloxy)propanoate hydrochloride
InChI Key	UDHSAWHYRXHQJP-UHFFFAOYNA-N
Molecular Formula	C11H16ClNO3

3,012

2,2-Dimethylcyclopropyl Cyanide 97.0+%, TCI America™

CAS: 5722-11-2 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD01321153 InChI Key: CZPCJHBAFHCDRE-UHFFFAOYNA-N Synonym: 1-Cyano-2,2-dimethylcyclopropane PubChem CID: 260707 IUPAC Name: 2,2-dimethylcyclopropane-1-carbonitrile SMILES: CC1(CC1C#N)C

Pricing & Availability
Specifications

PubChem CID	260707
CAS	5722-11-2
Molecular Weight (g/mol)	95.15
MDL Number	MFCD01321153
SMILES	CC1(CC1C#N)C
Synonym	1-Cyano-2,2-dimethylcyclopropane
IUPAC Name	2,2-dimethylcyclopropane-1-carbonitrile
InChI Key	CZPCJHBAFHCDRE-UHFFFAOYNA-N
Molecular Formula	C6H9N

3,013

(3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ), TCI America™

CAS: 45021-77-0 Molecular Formula: C9H19ClN2O Molecular Weight (g/mol): 206.714 MDL Number: MFCD00274249 InChI Key: OEIXGLMQZVLOQX-UHFFFAOYSA-N PubChem CID: 170750 IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]

Pricing & Availability
Specifications

PubChem CID	170750
CAS	45021-77-0
Molecular Weight (g/mol)	206.714
MDL Number	MFCD00274249
SMILES	C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
IUPAC Name	trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride
InChI Key	OEIXGLMQZVLOQX-UHFFFAOYSA-N
Molecular Formula	C9H19ClN2O

3,014

Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside (contains ca. 5% beta-isomer) 95.0+%, TCI America™

CAS: 64550-71-6 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 MDL Number: MFCD00080808 InChI Key: XWFUCHLBRWBKGN-NIFZNCRKSA-N PubChem CID: 11773340 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11773340
CAS	64550-71-6
Molecular Weight (g/mol)	378.392
MDL Number	MFCD00080808
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	XWFUCHLBRWBKGN-NIFZNCRKSA-N
Molecular Formula	C15H22O9S

3,015

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

Pricing & Availability
Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

Prev
1
...
199
200
201
202
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results