Unclassified Organic Compounds

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

Search Within Results

3,076 – 3,090 of 162,937 results

3,076

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

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7019016
CAS	119062-05-4
Molecular Weight (g/mol)	355.346
MDL Number	MFCD00237654
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-INIZCTEOSA-N
Molecular Formula	C19H17NO6

3,077

O-tert-Butyl-L-threonine tert-Butyl Ester 96.0+%, TCI America™

CAS: 5854-78-4 Molecular Formula: C12H25NO3 Molecular Weight (g/mol): 231.34 MDL Number: MFCD00077109 InChI Key: PPDIUNOGUIAFLV-UHFFFAOYNA-N Synonym: H-Thr(tBu)-OtBu PubChem CID: 7018832 IUPAC Name: tert-butyl 2-amino-3-(tert-butoxy)butanoate SMILES: CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7018832
CAS	5854-78-4
Molecular Weight (g/mol)	231.34
MDL Number	MFCD00077109
SMILES	CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C
Synonym	H-Thr(tBu)-OtBu
IUPAC Name	tert-butyl 2-amino-3-(tert-butoxy)butanoate
InChI Key	PPDIUNOGUIAFLV-UHFFFAOYNA-N
Molecular Formula	C12H25NO3

3,078

4-Nitro-1,2,3,6,7,8-hexahydropyrene 98.0+%, TCI America™

CAS: 88535-47-1 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD27964325 InChI Key: KVZSMBRWPWEQHJ-UHFFFAOYSA-N PubChem CID: 184879 IUPAC Name: 4-nitro-1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)[N+](=O)[O-])C1

Pricing & Availability
Specifications

PubChem CID	184879
CAS	88535-47-1
Molecular Weight (g/mol)	253.301
MDL Number	MFCD27964325
SMILES	C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)[N+](=O)[O-])C1
IUPAC Name	4-nitro-1,2,3,6,7,8-hexahydropyrene
InChI Key	KVZSMBRWPWEQHJ-UHFFFAOYSA-N
Molecular Formula	C16H15NO2

3,079

Icaritin 96.0+%, TCI America™

CAS: 118525-40-9 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD22422519 InChI Key: TUUXBSASAQJECY-UHFFFAOYSA-N Synonym: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one PubChem CID: 5318980 IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1

Pricing & Availability
Specifications

PubChem CID	5318980
CAS	118525-40-9
Molecular Weight (g/mol)	368.39
MDL Number	MFCD22422519
SMILES	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1
Synonym	3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
IUPAC Name	3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
InChI Key	TUUXBSASAQJECY-UHFFFAOYSA-N
Molecular Formula	C21H20O6

3,080

Chloranilic Acid Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 36275-66-8 Molecular Formula: C6Cl2Na2O4 Molecular Weight (g/mol): 252.942 MDL Number: MFCD00013787 InChI Key: FITANBHHCLWRKG-UHFFFAOYSA-L Synonym: chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate PubChem CID: 118938 IUPAC Name: disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	118938
CAS	36275-66-8
Molecular Weight (g/mol)	252.942
MDL Number	MFCD00013787
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]
Synonym	chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate
IUPAC Name	disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	FITANBHHCLWRKG-UHFFFAOYSA-L
Molecular Formula	C6Cl2Na2O4

3,081

n-Octylcyclohexane 98.0+%, TCI America™

CAS: 1795-15-9 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00039464 InChI Key: FBXWCEKQCVOOLT-UHFFFAOYSA-N Synonym: 1-Cyclohexyloctane PubChem CID: 15712 IUPAC Name: octylcyclohexane SMILES: CCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	15712
CAS	1795-15-9
Molecular Weight (g/mol)	196.378
MDL Number	MFCD00039464
SMILES	CCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyloctane
IUPAC Name	octylcyclohexane
InChI Key	FBXWCEKQCVOOLT-UHFFFAOYSA-N
Molecular Formula	C14H28

3,082

2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-53-7 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD16251125 InChI Key: AQFXADRZDKALKG-UHFFFAOYSA-N PubChem CID: 5464518 IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C

Pricing & Availability
Specifications

PubChem CID	5464518
CAS	1668-53-7
Molecular Weight (g/mol)	397.478
MDL Number	MFCD16251125
SMILES	CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C
IUPAC Name	4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	AQFXADRZDKALKG-UHFFFAOYSA-N
Molecular Formula	C25H23N3O2

3,083

Ethyl N-(tert-Butoxycarbonyl)-D-pyroglutamate 95.0+%, TCI America™

CAS: 144978-35-8 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.286 MDL Number: MFCD09261329 InChI Key: YWWWGFSJHCFVOW-MRVPVSSYSA-N Synonym: N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E PubChem CID: 820885 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	820885
CAS	144978-35-8
Molecular Weight (g/mol)	257.286
MDL Number	MFCD09261329
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-MRVPVSSYSA-N
Molecular Formula	C12H19NO5

3,084

N-Chloroacetyl-L-leucine 99.0+%, TCI America™

CAS: 688-12-0 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.65 MDL Number: MFCD00018912 InChI Key: VDUNMYRYEYROFL-UHFFFAOYNA-N PubChem CID: 2795110 IUPAC Name: 2-(2-chloroacetamido)-4-methylpentanoic acid SMILES: CC(C)CC(NC(=O)CCl)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2795110
CAS	688-12-0
Molecular Weight (g/mol)	207.65
MDL Number	MFCD00018912
SMILES	CC(C)CC(NC(=O)CCl)C(O)=O
IUPAC Name	2-(2-chloroacetamido)-4-methylpentanoic acid
InChI Key	VDUNMYRYEYROFL-UHFFFAOYNA-N
Molecular Formula	C8H14ClNO3

3,085

3'-Bromo-2,2':5',2″-terthiophene 97.0+%, TCI America™

CAS: 105125-00-6 Molecular Formula: C12H7BrS3 Molecular Weight (g/mol): 327.272 InChI Key: FGBHDLKMGUOJBA-UHFFFAOYSA-N Synonym: 3-Bromo-2,5-di(2-thienyl)thiophene PubChem CID: 184442 IUPAC Name: 3-bromo-2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br

Pricing & Availability
Specifications

PubChem CID	184442
CAS	105125-00-6
Molecular Weight (g/mol)	327.272
SMILES	C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br
Synonym	3-Bromo-2,5-di(2-thienyl)thiophene
IUPAC Name	3-bromo-2,5-dithiophen-2-ylthiophene
InChI Key	FGBHDLKMGUOJBA-UHFFFAOYSA-N
Molecular Formula	C12H7BrS3

3,086

Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, TCI America™

CAS: 183875-28-7 Molecular Formula: C35H36O6S Molecular Weight (g/mol): 584.727 InChI Key: IKFDEPUTIUTSLC-NVCPMKERSA-N Synonym: Gal[2Ac,346Bn]-beta-SPh PubChem CID: 124527361 IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate SMILES: CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	124527361
CAS	183875-28-7
Molecular Weight (g/mol)	584.727
SMILES	CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	Gal[2Ac,346Bn]-beta-SPh
IUPAC Name	[(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate
InChI Key	IKFDEPUTIUTSLC-NVCPMKERSA-N
Molecular Formula	C35H36O6S

3,087

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

CAS: 6081-61-4 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063144 InChI Key: GNIDSOFZAKMQAO-SECBINFHSA-N Synonym: z-d-ser-oh,n-cbz-d-serine,cbz-d-ser-oh,z-d-serine,n-carbobenzoxy-d-serine,n-carbobenzyloxy-d-serine,r-2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,cbz-d-serine,n-benzyloxycarbonyl-d-serine,benzyloxycarbonyl-d-serine PubChem CID: 489184 IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	489184
CAS	6081-61-4
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063144
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	z-d-ser-oh,n-cbz-d-serine,cbz-d-ser-oh,z-d-serine,n-carbobenzoxy-d-serine,n-carbobenzyloxy-d-serine,r-2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,cbz-d-serine,n-benzyloxycarbonyl-d-serine,benzyloxycarbonyl-d-serine
IUPAC Name	(2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-SECBINFHSA-N
Molecular Formula	C11H13NO5

3,088

5-(Acetoacetamido)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 26576-46-5 Molecular Formula: C11H11N3O3 MDL Number: MFCD00444508

Pricing & Availability
Specifications

CAS	26576-46-5
MDL Number	MFCD00444508
Molecular Formula	C11H11N3O3

3,089

L-Thioproline 98.0+%, TCI America™

CAS: 34592-47-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	93176
CAS	34592-47-7
Molecular Weight (g/mol)	133.165
ChEBI	CHEBI:45171
MDL Number	MFCD00005212
SMILES	C1C(NCS1)C(=O)O
Synonym	l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
IUPAC Name	(4R)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-VKHMYHEASA-N
Molecular Formula	C4H7NO2S

3,090

1,1,1-Trifluoro-3-iodopropane 98.0+%, TCI America™

CAS: 460-37-7 Molecular Formula: C3H4F3I Molecular Weight (g/mol): 223.965 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	156165
CAS	460-37-7
Molecular Weight (g/mol)	223.965
MDL Number	MFCD00038531
SMILES	C(CI)C(F)(F)F
Synonym	1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane
IUPAC Name	1,1,1-trifluoro-3-iodopropane
InChI Key	ULIYQAUQKZDZOX-UHFFFAOYSA-N
Molecular Formula	C3H4F3I

Prev
1
...
204
205
206
207
...
10,863
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results