Unclassified Organic Compounds

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

Search Within Results

1,186 – 1,200 of 192,005 results

1,186

Promotions Available

2-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 1831130-33-6 Synonym: 2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-3-fluorophenylboronic acid pinacol ester,2-amino-3-fluorobenzeneboronic acid pinacol ester,2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine

Pricing & Availability
Specifications

CAS	1831130-33-6
Synonym	2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-3-fluorophenylboronic acid pinacol ester,2-amino-3-fluorobenzeneboronic acid pinacol ester,2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine

1,187

Promotions Available

N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 5545-52-8 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00042857 InChI Key: HLSLRFBLVZUVIE-LBPRGKRZSA-N Synonym: z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o PubChem CID: 111082 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	111082
CAS	5545-52-8
Molecular Weight (g/mol)	323.345
MDL Number	MFCD00042857
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	HLSLRFBLVZUVIE-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

1,188

Cytidine-5'-diphosphate Trisodium Salt, ≥98%, MP Biomedicals™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131674171
CAS	34393-59-4
Molecular Weight (g/mol)	469.12
MDL Number	MFCD00065201
SMILES	[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-diphosphate trisodium salt
IUPAC Name	trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula	C9H12N3Na3O11P2

1,189

D(+)-Xylose, C.P. grade, 99% max., MP Biomedicals™

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00064360 Synonym: Wood sugar

Pricing & Availability
Specifications

CAS	58-86-6
MDL Number	MFCD00064360
Synonym	Wood sugar
Molecular Formula	C₅H₁₀O₅

1,190

Promotions Available

5(6)-Tetramethylrhodamine isothiocyanate

CAS: 95197-95-8 Molecular Formula: C₂₅H₂₁N₃O₃S MDL Number: MFCD00063517 Synonym: TRITC; MRITC

Pricing & Availability
Specifications

CAS	95197-95-8
MDL Number	MFCD00063517
Synonym	TRITC; MRITC
Molecular Formula	C₂₅H₂₁N₃O₃S

1,191

Promotions Available

Sarcosine tert-butyl ester hydrochloride, 97%

CAS: 5616-81-9 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00080936 InChI Key: RNLQHMIDSCYLAK-UHFFFAOYSA-N Synonym: h-sar-otbu.hcl,tert-butyl 2-methylamino acetate hydrochloride,sarcosine tert-butyl ester hydrochloride,tert-butyl sarcosinate hydrochloride,tert-butylsarcosinate hydrochloride,h-sar-otbuhcl,sarcosine t-butyl ester hydrochloride,n-methylglycine t-butyl ester hydrochloride,glycine, n-methyl-, 1,1-dimethylethyl ester, hydrochloride,h-sar-otbu hcl PubChem CID: 11252350 IUPAC Name: tert-butyl 2-(methylamino)acetate;hydrochloride SMILES: CC(C)(C)OC(=O)CNC.Cl

Pricing & Availability
Specifications

PubChem CID	11252350
CAS	5616-81-9
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00080936
SMILES	CC(C)(C)OC(=O)CNC.Cl
Synonym	h-sar-otbu.hcl,tert-butyl 2-methylamino acetate hydrochloride,sarcosine tert-butyl ester hydrochloride,tert-butyl sarcosinate hydrochloride,tert-butylsarcosinate hydrochloride,h-sar-otbuhcl,sarcosine t-butyl ester hydrochloride,n-methylglycine t-butyl ester hydrochloride,glycine, n-methyl-, 1,1-dimethylethyl ester, hydrochloride,h-sar-otbu hcl
IUPAC Name	tert-butyl 2-(methylamino)acetate;hydrochloride
InChI Key	RNLQHMIDSCYLAK-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,192

Promotions Available

Thermo Scientific™ Propyl benzoate, 99%

CAS: 2315-68-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009370 InChI Key: UDEWPOVQBGFNGE-UHFFFAOYSA-N IUPAC Name: propyl benzoate SMILES: CCCOC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2315-68-6
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009370
SMILES	CCCOC(=O)C1=CC=CC=C1
IUPAC Name	propyl benzoate
InChI Key	UDEWPOVQBGFNGE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,193

Uridine-5'-diphosphogalactose Disodium Salt, ≥98%, MP Biomedicals™

CAS: 137868-52-1 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: udp-a-d-galactose disodium salt PubChem CID: 126969254 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	126969254
CAS	137868-52-1
Molecular Weight (g/mol)	610.27
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	udp-a-d-galactose disodium salt
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula	C15H22N2Na2O17P2

1,194

Methyliminodiacetic Acid, MP Biomedicals

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

1,195

DL-Pyroglutamic Acid, MP Biomedicals™

CAS: 149-87-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00064322 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid PubChem CID: 499 ChEBI: CHEBI:16010 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1

Pricing & Availability
Specifications

PubChem CID	499
CAS	149-87-1
Molecular Weight (g/mol)	129.12
ChEBI	CHEBI:16010
MDL Number	MFCD00064322
SMILES	OC(=O)C1CCC(=O)N1
Synonym	dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid
IUPAC Name	5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula	C5H7NO3

1,196

Rifamycin SV sodium salt, MP Biomedicals™

CAS: 14897-39-3 Molecular Formula: C37H47NNaO12 Molecular Weight (g/mol): 720.77 MDL Number: MFCD09752825 InChI Key: YVOFSHPIJOYKSH-DITFEXNXSA-N Synonym: rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn PubChem CID: 124219641 IUPAC Name: sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate SMILES: [Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O

Pricing & Availability
Specifications

PubChem CID	124219641
CAS	14897-39-3
Molecular Weight (g/mol)	720.77
MDL Number	MFCD09752825
SMILES	[Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O
Synonym	rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn
IUPAC Name	sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate
InChI Key	YVOFSHPIJOYKSH-DITFEXNXSA-N
Molecular Formula	C37H47NNaO12

1,197

Promotions Available

cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-56-5 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844599 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

Pricing & Availability
Specifications

PubChem CID	11020615
CAS	181308-56-5
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844599
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

1,198

Promotions Available

cis-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 685508-28-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD03844615 InChI Key: ZNRUEEQIUVKKBL-MNOVXSKESA-N Synonym: cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 68498468 IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	68498468
CAS	685508-28-5
Molecular Weight (g/mol)	249.266
MDL Number	MFCD03844615
SMILES	C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-MNOVXSKESA-N
Molecular Formula	C13H15NO4

1,199

Promotions Available

Methyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate, 98%

CAS: 108963-96-8 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD06809720 InChI Key: FNTAOUUEQHKLIU-ZETCQYMHSA-N Synonym: boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135 PubChem CID: 10868485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	10868485
CAS	108963-96-8
Molecular Weight (g/mol)	243.259
MDL Number	MFCD06809720
SMILES	CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC
Synonym	boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	FNTAOUUEQHKLIU-ZETCQYMHSA-N
Molecular Formula	C11H17NO5

1,200

Beta-Nicotinamide Adenine Dinucleotide Reduced Disodium Salt MP Biomedicals

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

Prev
1
...
78
79
80
81
...
12,801
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results