Unclassified Organic Compounds

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

Search Within Results

2,341 – 2,355 of 162,977 results

2,341

tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%

Pricing & Availability

2,342

N-Boc-3-hydroxy-L-valine, 97%

CAS: 102507-13-1 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD03094792 InChI Key: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O

Pricing & Availability
Specifications

PubChem CID	11075314
CAS	102507-13-1
Molecular Weight (g/mol)	233.26
MDL Number	MFCD03094792
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O
Synonym	s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy
IUPAC Name	(2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZVRVSZFEDIMFM-ZCFIWIBFSA-N
Molecular Formula	C10H19NO5

2,343

Thermo Scientific Chemicals D-Glucosamine hydrochloride, 98+%

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl Molecular Weight (g/mol): 215.64

Pricing & Availability
Specifications

CAS	66-84-2
Molecular Weight (g/mol)	215.64
Molecular Formula	C₆H₁₃NO₅·HCl

2,344

1-BOC-3-Azetidinone, 97%

CAS: 398489-26-4 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD01861741 InChI Key: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 1519404 IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	1519404
CAS	398489-26-4
Molecular Weight (g/mol)	171.20
MDL Number	MFCD01861741
SMILES	CC(C)(C)OC(=O)N1CC(=O)C1
Synonym	1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-oxoazetidine-1-carboxylate
InChI Key	VMKIXWAFFVLJCK-UHFFFAOYSA-N
Molecular Formula	C8H13NO3

2,345

Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

2,346

N-Fmoc-D-leucine, 98%

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid PubChem CID: 1549477 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1549477
CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

2,347

MilliporeSigma™ D-Mannose-6-phosphate, Disodium Salt, Calbiochem™,

CAS: 33068-18-7 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 InChI Key: UUYHWNKAOZTLOW-OXIHULNRSA-N PubChem CID: 131852496 IUPAC Name: sodium;[(2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl] dihydrogen phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131852496
CAS	33068-18-7
Molecular Weight (g/mol)	306.114
SMILES	C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)O.[Na].[Na]
IUPAC Name	sodium;[(2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl] dihydrogen phosphate
InChI Key	UUYHWNKAOZTLOW-OXIHULNRSA-N
Molecular Formula	C6H13Na2O9P

2,348

N-(2-Cyanoethyl)glycine, 98%, Thermo Scientific™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-(2-cyanoethylamino)acetic acid SMILES: OC(=O)CNCCC#N

Pricing & Availability
Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-(2-cyanoethylamino)acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

2,349

1,4-Dioxaspiro[4.5]decan-8-one, 98%

CAS: 4746-97-8 Molecular Formula: C₈H₁₂O₃ Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

Pricing & Availability
Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₃

2,350

Thermo Scientific Chemicals L(+)-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C₇H₁₆N₄O₂·HCl Molecular Weight (g/mol): 224.69 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.69
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C₇H₁₆N₄O₂·HCl

2,351

Thermo Scientific Chemicals Vitamin B12a hydrochloride

CAS: 58288-50-9 Molecular Formula: C62H91ClCoN13O15P Molecular Weight (g/mol): 1383.84 InChI Key: BBQILPBAMXKFOB-UHFFFAOYNA-L IUPAC Name: λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride SMILES: O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12

Pricing & Availability
Specifications

CAS	58288-50-9
Molecular Weight (g/mol)	1383.84
SMILES	O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
IUPAC Name	λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride
InChI Key	BBQILPBAMXKFOB-UHFFFAOYNA-L
Molecular Formula	C62H91ClCoN13O15P

2,352

Bleomycin Sulfate, MP Biomedicals™

CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.62 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-OCBSMOPSSA-N Synonym: Blenoxane,Blexane,Bleo PubChem CID: 122172957

Pricing & Availability
Specifications

PubChem CID	122172957
CAS	9041-93-4
Molecular Weight (g/mol)	1512.62
MDL Number	MFCD00070310
Synonym	Blenoxane,Blexane,Bleo
InChI Key	WUIABRMSWOKTOF-OCBSMOPSSA-N
Molecular Formula	C55H85N17O25S4

2,353

Thaumatin, Thaumatococcus daniellii

CAS: 53850-34-3 MDL Number: MFCD00132420

Pricing & Availability
Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

2,354

Glassy carbon splinter powder, 200 to 400μm, type 2, Thermo Scientific™

MDL Number: MFCD00133992

Pricing & Availability
Specifications

MDL Number	MFCD00133992

2,355

3-[2-(Boc-amino)acetamido]benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1257651-17-4 Molecular Formula: C19H29BN2O5 Molecular Weight (g/mol): 376.26 MDL Number: MFCD16294500 InChI Key: IYTPRTWBNLJZLK-UHFFFAOYSA-N Synonym: 3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate PubChem CID: 57415693 IUPAC Name: tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	57415693
CAS	1257651-17-4
Molecular Weight (g/mol)	376.26
MDL Number	MFCD16294500
SMILES	CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate
IUPAC Name	tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate
InChI Key	IYTPRTWBNLJZLK-UHFFFAOYSA-N
Molecular Formula	C19H29BN2O5

Prev
1
...
155
156
157
158
...
10,866
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results