Unclassified Organic Compounds

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

Search Within Results

3,586 – 3,600 of 204,733 results

3,586

1-Benzyl L-Glutamate 98.0+%, TCI America™

CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037312 InChI Key: HFZKKJHBHCZXTQ-JTQLQIEISA-N Synonym: L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl PubChem CID: 7009632 IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7009632
CAS	13030-09-6
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00037312
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl
IUPAC Name	(4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-JTQLQIEISA-N
Molecular Formula	C12H15NO4

3,587

1-Benzyl D-Aspartate 98.0+%, TCI America™

CAS: 79337-40-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 InChI Key: NJSRYBIBUXBNSW-SECBINFHSA-N Synonym: 1-benzyl d-aspartate,d-aspartic acid alpha-benzyl ester,3r-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3r-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyld-aspartate,d-aspartic acid,a-benzyl ester,d-aspartic acid 1-benzyl ester,d-aspartic acid, 1-phenylmethyl ester PubChem CID: 6995008 IUPAC Name: (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	6995008
CAS	79337-40-9
Molecular Weight (g/mol)	223.228
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym	1-benzyl d-aspartate,d-aspartic acid alpha-benzyl ester,3r-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3r-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyld-aspartate,d-aspartic acid,a-benzyl ester,d-aspartic acid 1-benzyl ester,d-aspartic acid, 1-phenylmethyl ester
IUPAC Name	(3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	NJSRYBIBUXBNSW-SECBINFHSA-N
Molecular Formula	C11H13NO4

3,588

(R)-RUCY(regR)-XylBINAP, TCI America™

CAS: 1384974-38-2 Molecular Formula: C71H73ClN2O2P2Ru MDL Number: MFCD20261161 Synonym: RuCl[(R)-daipena][(R)-xylbinap]

Pricing & Availability
Specifications

CAS	1384974-38-2
MDL Number	MFCD20261161
Synonym	RuCl[(R)-daipena][(R)-xylbinap]
Molecular Formula	C71H73ClN2O2P2Ru

3,589

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

CAS: 37784-17-1 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00063226 InChI Key: ZQEBQGAAWMOMAI-SSDOTTSWSA-N Synonym: n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline PubChem CID: 688022 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	688022
CAS	37784-17-1
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00063226
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline
IUPAC Name	(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-SSDOTTSWSA-N
Molecular Formula	C10H17NO4

3,590

1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 95.0+%, TCI America™

CAS: 1821062-80-9 Molecular Formula: C19F20 Molecular Weight (g/mol): 608.177 InChI Key: VDETZPYQAWUCIA-UHFFFAOYSA-N Synonym: 6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene] PubChem CID: 122204810 IUPAC Name: 1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F

Pricing & Availability
Specifications

PubChem CID	122204810
CAS	1821062-80-9
Molecular Weight (g/mol)	608.177
SMILES	C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F
Synonym	6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene]
IUPAC Name	1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene
InChI Key	VDETZPYQAWUCIA-UHFFFAOYSA-N
Molecular Formula	C19F20

3,591

Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-32-8 Molecular Formula: C8H20F2N2O4S2 Molecular Weight (g/mol): 310.375 InChI Key: JVCJTUSCMOJHBG-UHFFFAOYSA-N PubChem CID: 121234257 IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium SMILES: CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F

Pricing & Availability
Specifications

PubChem CID	121234257
CAS	1235234-32-8
Molecular Weight (g/mol)	310.375
SMILES	CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium
InChI Key	JVCJTUSCMOJHBG-UHFFFAOYSA-N
Molecular Formula	C8H20F2N2O4S2

3,592

3-Oxocyclobutanecarboxylic Acid 97.0+%, TCI America™

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: OC(=O)C1CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	4913358
CAS	23761-23-1
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00100900
SMILES	OC(=O)C1CC(=O)C1
Synonym	3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h
IUPAC Name	3-oxocyclobutane-1-carboxylic acid
InChI Key	IENOFRJPUPTEMI-UHFFFAOYSA-N
Molecular Formula	C5H6O3

3,593

Bilobalide 95.0+%, TCI America™

CAS: 33570-04-6 Molecular Formula: C15H18O8 Molecular Weight (g/mol): 326.30 MDL Number: MFCD00132880,MFCD00238547 InChI Key: MOLPUWBMSBJXER-YDGSQGCISA-N PubChem CID: 126963541 IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione SMILES: CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123

Pricing & Availability
Specifications

PubChem CID	126963541
CAS	33570-04-6
Molecular Weight (g/mol)	326.30
MDL Number	MFCD00132880,MFCD00238547
SMILES	CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123
IUPAC Name	(1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione
InChI Key	MOLPUWBMSBJXER-YDGSQGCISA-N
Molecular Formula	C15H18O8

3,594

N-Benzyliminodiacetic Acid 98.0+%, TCI America™

CAS: 3987-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00004285 InChI Key: SZQUPQVVCLFZLC-UHFFFAOYSA-N PubChem CID: 77606 IUPAC Name: 2-[benzyl(carboxymethyl)amino]acetic acid SMILES: C1=CC=C(C=C1)CN(CC(=O)O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	77606
CAS	3987-53-9
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00004285
SMILES	C1=CC=C(C=C1)CN(CC(=O)O)CC(=O)O
IUPAC Name	2-[benzyl(carboxymethyl)amino]acetic acid
InChI Key	SZQUPQVVCLFZLC-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

3,595

Zinc 2-Mercaptobenzothiazole 98.0+%, TCI America™

CAS: 155-04-4 Molecular Formula: C7H4NS2Zn+ Molecular Weight (g/mol): 231.616 MDL Number: MFCD00072234 InChI Key: JLKZUNOWPPEBPX-UHFFFAOYSA-M Synonym: 2-Mercaptobenzothiazole Zinc Salt, Zinc 2-Benzothiazolethiolate PubChem CID: 25200224 IUPAC Name: zinc;1,3-benzothiazole-2-thiolate SMILES: C1=CC=C2C(=C1)N=C(S2)[S-].[Zn+2]

Pricing & Availability
Specifications

PubChem CID	25200224
CAS	155-04-4
Molecular Weight (g/mol)	231.616
MDL Number	MFCD00072234
SMILES	C1=CC=C2C(=C1)N=C(S2)[S-].[Zn+2]
Synonym	2-Mercaptobenzothiazole Zinc Salt, Zinc 2-Benzothiazolethiolate
IUPAC Name	zinc;1,3-benzothiazole-2-thiolate
InChI Key	JLKZUNOWPPEBPX-UHFFFAOYSA-M
Molecular Formula	C7H4NS2Zn+

3,596

Resazurin (Ready-to-use solution) [for Cell proliferation assay], TCI America™

Pricing & Availability

3,597

Nonadecylcyclohexane 98.0+%, TCI America™

CAS: 22349-03-7 Molecular Formula: C25H50 Molecular Weight (g/mol): 350.68 MDL Number: MFCD00058954 InChI Key: YVTPTBVYGTYTKP-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonadecane PubChem CID: 89671 IUPAC Name: nonadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	89671
CAS	22349-03-7
Molecular Weight (g/mol)	350.68
MDL Number	MFCD00058954
SMILES	CCCCCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonadecane
IUPAC Name	nonadecylcyclohexane
InChI Key	YVTPTBVYGTYTKP-UHFFFAOYSA-N
Molecular Formula	C25H50

3,598

L-2-Phenylglycine 98.0+%, TCI America™

CAS: 2935-35-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C8H9NO2

3,599

Nonylcyclohexane 98.0+%, TCI America™

CAS: 2883-02-5 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.41 MDL Number: MFCD00058955 InChI Key: CLMFECCMAVQYQA-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonane PubChem CID: 17900 IUPAC Name: nonylcyclohexane SMILES: CCCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	17900
CAS	2883-02-5
Molecular Weight (g/mol)	210.41
MDL Number	MFCD00058955
SMILES	CCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonane
IUPAC Name	nonylcyclohexane
InChI Key	CLMFECCMAVQYQA-UHFFFAOYSA-N
Molecular Formula	C15H30

3,600

N-Ethylglycine 98.0+%, TCI America™

CAS: 627-01-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00037794 InChI Key: YPIGGYHFMKJNKV-UHFFFAOYSA-N Synonym: n-ethylglycine,2-ethylamino acetic acid,n-ethyl glycine,etgly,glycine, n-ethyl,monoethylglycine,pubchem23122,acmc-1au6b,ypiggyhfmkjnkv-uhfffaoysa PubChem CID: 316542 ChEBI: CHEBI:15620 IUPAC Name: 2-(ethylamino)acetic acid SMILES: CCNCC(=O)O

Pricing & Availability
Specifications

PubChem CID	316542
CAS	627-01-0
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:15620
MDL Number	MFCD00037794
SMILES	CCNCC(=O)O
Synonym	n-ethylglycine,2-ethylamino acetic acid,n-ethyl glycine,etgly,glycine, n-ethyl,monoethylglycine,pubchem23122,acmc-1au6b,ypiggyhfmkjnkv-uhfffaoysa
IUPAC Name	2-(ethylamino)acetic acid
InChI Key	YPIGGYHFMKJNKV-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

Prev
1
...
238
239
240
241
...
13,649
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results