Unclassified Organic Compounds

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

Search Within Results

2,341 – 2,355 of 207,676 results

2,341

Promotions Available

trans-4-Amino-N-Boc-L-proline methyl ester hydrochloride, 97%

CAS: 334999-32-5 Molecular Formula: C11H21ClN2O4 Molecular Weight (g/mol): 280.75 MDL Number: MFCD03787929 InChI Key: KFYCQKLSGMAVQH-WLYNEOFISA-N Synonym: 2s,4r-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride,2s,4r-1-boc-4-amino-l-proline methyl ester hcl,2s,4r-4-amino-1-boc-pyrrolidine-2-carboxylic acid methyl ester-hcl,1-tert-butyl 2-methyl 2s,4r-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride salt,methyl trans-3-amino-1-boc-5-pyrrolidinecarboxylate hcl,boc-trans-4-amino-l-proline methyl ester hydrochloride salt,2s,4r-1-boc-4-amino-l-proline methyl ester hydrochloride,n-boc-trans-4-amino-l-proline methyl ester, hydrochloride salt PubChem CID: 17750455 SMILES: [H+].[Cl-].COC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	17750455
CAS	334999-32-5
Molecular Weight (g/mol)	280.75
MDL Number	MFCD03787929
SMILES	[H+].[Cl-].COC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Synonym	2s,4r-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride,2s,4r-1-boc-4-amino-l-proline methyl ester hcl,2s,4r-4-amino-1-boc-pyrrolidine-2-carboxylic acid methyl ester-hcl,1-tert-butyl 2-methyl 2s,4r-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride salt,methyl trans-3-amino-1-boc-5-pyrrolidinecarboxylate hcl,boc-trans-4-amino-l-proline methyl ester hydrochloride salt,2s,4r-1-boc-4-amino-l-proline methyl ester hydrochloride,n-boc-trans-4-amino-l-proline methyl ester, hydrochloride salt
InChI Key	KFYCQKLSGMAVQH-WLYNEOFISA-N
Molecular Formula	C11H21ClN2O4

2,342

Dicobalt octacarbonyl, 95%, stabilized

CAS: 10210-68-1 Molecular Formula: C₈Co₂O₈ Molecular Weight (g/mol): 341.95 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

Pricing & Availability
Specifications

CAS	10210-68-1
Molecular Weight (g/mol)	341.95
MDL Number	MFCD00016024
Synonym	carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
Molecular Formula	C₈Co₂O₈

2,343

Promotions Available

N-Benzyloxycarbonyl-D-glutamic acid, 95%

CAS: 63648-73-7 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00063193 InChI Key: PVFCXMDXBIEMQG-SNVBAGLBSA-N Synonym: z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu PubChem CID: 1607568 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1607568
CAS	63648-73-7
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00063193
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-SNVBAGLBSA-N
Molecular Formula	C13H15NO6

2,344

Sodium hexahydroxyplatinate(IV), 99.9% (metals basis)

CAS: 12325-31-4 Molecular Formula: H6Na2O6Pt Molecular Weight (g/mol): 343.11 MDL Number: MFCD00014236 InChI Key: LDMNYTKHBHFXNG-UHFFFAOYSA-H IUPAC Name: platinum(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]

Pricing & Availability
Specifications

CAS	12325-31-4
Molecular Weight (g/mol)	343.11
MDL Number	MFCD00014236
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]
IUPAC Name	platinum(4+) disodium hexahydroxide
InChI Key	LDMNYTKHBHFXNG-UHFFFAOYSA-H
Molecular Formula	H6Na2O6Pt

2,345

5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

Molecular Formula: C₄₀H₄₉N₄O₉P MDL Number: MFCD00792626

Pricing & Availability
Specifications

MDL Number	MFCD00792626
Molecular Formula	C₄₀H₄₉N₄O₉P

2,346

Cytochalasin D, MP Biomedicals™

CAS: 22144-77-0 Molecular Formula: C30H37NO6 Molecular Weight (g/mol): 507.627 InChI Key: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O

Pricing & Availability
Specifications

PubChem CID	131668624
CAS	22144-77-0
Molecular Weight (g/mol)	507.627
SMILES	CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
Synonym	cytochalasin d
InChI Key	SDZRWUKZFQQKKV-DKLHZCHASA-N
Molecular Formula	C30H37NO6

2,347

Dihydrogen hexachloroosmate(IV) hydrate, Premion™, 99.95% (metals basis), Os 37% min

CAS: 27057-71-2 Molecular Formula: H2Cl6Os Molecular Weight (g/mol): 404.93 MDL Number: MFCD00011329 InChI Key: GCRLVKBHFZOVLQ-UHFFFAOYSA-H Synonym: Hydrogen hexachloroosmate(IV); Chloroosmic acid IUPAC Name: hexachloroosmium SMILES: Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

Pricing & Availability
Specifications

CAS	27057-71-2
Molecular Weight (g/mol)	404.93
MDL Number	MFCD00011329
SMILES	Cl[Os](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hydrogen hexachloroosmate(IV); Chloroosmic acid
IUPAC Name	hexachloroosmium
InChI Key	GCRLVKBHFZOVLQ-UHFFFAOYSA-H
Molecular Formula	H2Cl6Os

2,348

BOC-DL-Valine, 98%

CAS: 54895-12-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00069973 InChI Key: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	270655
CAS	54895-12-4
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00069973
SMILES	CC(C)C(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine
IUPAC Name	3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

2,349

alpha-Amino-gamma-butyrolactone hydrobromide, 99%

CAS: 6305-38-0 Molecular Formula: C₄H₇NO₂·BrH Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

Pricing & Availability
Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₂·BrH

2,350

Promotions Available

N-Benzyloxycarbonyl-L-glutamic acid 5-tert-butyl ester, 97%, Thermo Scientific Chemicals

CAS: 3886-08-6 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00038274 InChI Key: GLMODRZPPBZPPB-ZDUSSCGKSA-M Synonym: z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261 PubChem CID: 107472 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	107472
CAS	3886-08-6
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00038274
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	GLMODRZPPBZPPB-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

2,351

Promotions Available

Asiatic acid, 97%

CAS: 464-92-6 Molecular Formula: C30H48O5 Molecular Weight (g/mol): 488.709 MDL Number: MFCD00238541 InChI Key: JXSVIVRDWWRQRT-YLPWNERUSA-N Synonym: Dammarolic acid PubChem CID: 129316838 IUPAC Name: (4aS,6aS,6aS,6bR,8aS,9R,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	129316838
CAS	464-92-6
Molecular Weight (g/mol)	488.709
MDL Number	MFCD00238541
SMILES	CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O
Synonym	Dammarolic acid
IUPAC Name	(4aS,6aS,6aS,6bR,8aS,9R,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
InChI Key	JXSVIVRDWWRQRT-YLPWNERUSA-N
Molecular Formula	C30H48O5

2,352

Promotions Available

1,1'-Di-n-octadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate, 97%

CAS: 41085-99-8 Molecular Formula: C59H98ClN2O4+ Molecular Weight (g/mol): 934.893 MDL Number: MFCD00142354 InChI Key: JVXZRNYCRFIEGV-UHFFFAOYSA-N Synonym: 1,1'-dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate PubChem CID: 129893813 IUPAC Name: (2E)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;perchloric acid SMILES: CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCCCCCCCCCCCCC)(C)C.OCl(=O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	129893813
CAS	41085-99-8
Molecular Weight (g/mol)	934.893
MDL Number	MFCD00142354
SMILES	CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCCCCCCCCCCCCC)(C)C.OCl(=O)(=O)=O
Synonym	1,1'-dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate
IUPAC Name	(2E)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;perchloric acid
InChI Key	JVXZRNYCRFIEGV-UHFFFAOYSA-N
Molecular Formula	C59H98ClN2O4+

2,353

5-Iodocytidine, 99%

CAS: 1147-23-5 Molecular Formula: C9H12IN3O5 Molecular Weight (g/mol): 369.115 MDL Number: MFCD00056070 InChI Key: LQQGJDJXUSAEMZ-UAKXSSHOSA-N Synonym: 5-iodocytidine,5-iodo-cytidine,iodocytidine,cytidine, 5-iodo,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodopyrimidin-2-one,5-i-cytidine,5-iodo-d-cytidine,pubchem11079,5-ic PubChem CID: 159359 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I

Pricing & Availability
Specifications

PubChem CID	159359
CAS	1147-23-5
Molecular Weight (g/mol)	369.115
MDL Number	MFCD00056070
SMILES	C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I
Synonym	5-iodocytidine,5-iodo-cytidine,iodocytidine,cytidine, 5-iodo,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodopyrimidin-2-one,5-i-cytidine,5-iodo-d-cytidine,pubchem11079,5-ic
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
InChI Key	LQQGJDJXUSAEMZ-UAKXSSHOSA-N
Molecular Formula	C9H12IN3O5

2,354

Promotions Available

Ethyl 2-cyclohexanoneacetate, 97%

CAS: 24731-17-7 Molecular Formula: C₁₀H₁₆O₃ Molecular Weight (g/mol): 184.23 MDL Number: MFCD00001638 InChI Key: ZZWSNYNCRUZSPR-UHFFFAOYSA-N Synonym: ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate PubChem CID: 91229 IUPAC Name: ethyl 2-(2-oxocyclohexyl)acetate SMILES: CCOC(=O)CC1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	91229
CAS	24731-17-7
Molecular Weight (g/mol)	184.23
MDL Number	MFCD00001638
SMILES	CCOC(=O)CC1CCCCC1=O
Synonym	ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate
IUPAC Name	ethyl 2-(2-oxocyclohexyl)acetate
InChI Key	ZZWSNYNCRUZSPR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆O₃

2,355

Promotions Available

1,2-Cyclohexanedione, 98%

CAS: 765-87-7 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1

Pricing & Availability
Specifications

PubChem CID	13006
CAS	765-87-7
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:41674
SMILES	C1CCC(=O)C(=O)C1
Synonym	1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol
IUPAC Name	cyclohexane-1,2-dione
InChI Key	OILAIQUEIWYQPH-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

Prev
1
...
155
156
157
158
...
13,846
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results