Unclassified Organic Compounds

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

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961 – 975 of 202,914 results

961

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Sesame Oil, NF, Spectrum™ Chemical

CAS: 8008-74-0

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Specifications

CAS	8008-74-0

962

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N-Methyl-D-aspartic acid, 98%

CAS: 6384-92-5 Molecular Formula: C₅H₉NO₄ Molecular Weight (g/mol): 147.1 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.1
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C₅H₉NO₄

963

Leupeptin Hydrochloride, MP Biomedicals

CAS: 24125-16-4 Molecular Formula: C20H39ClN6O4 Molecular Weight (g/mol): 463.02 InChI Key: OQQYPQNFLLAILR-UHFFFAOYSA-N Synonym: leupeptin hydrochloride,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide hydrochloride,acetyl-leu-leu-arg-al nieani,leupeptin hydrochloride, microbial hplc,n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide-hydrogen chloride 1/1 PubChem CID: 16219551 IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.Cl

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Specifications

PubChem CID	16219551
CAS	24125-16-4
Molecular Weight (g/mol)	463.02
SMILES	CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.Cl
Synonym	leupeptin hydrochloride,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide hydrochloride,acetyl-leu-leu-arg-al nieani,leupeptin hydrochloride, microbial hplc,n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide-hydrogen chloride 1/1
IUPAC Name	2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride
InChI Key	OQQYPQNFLLAILR-UHFFFAOYSA-N
Molecular Formula	C20H39ClN6O4

964

1-Amino-1-cyclopentanecarboxylic acid, 97%

CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N

965

Ramipril, 98%

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966

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Thermo Scientific Chemicals 2-Methyl-DL-serine hydrate, 96%

CAS: 5424-29-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD03791288 InChI Key: CDUUKBXTEOFITR-UHFFFAOYNA-N Synonym: 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine PubChem CID: 94309 ChEBI: CHEBI:17799 IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(N)(CO)C(O)=O

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Specifications

PubChem CID	94309
CAS	5424-29-3
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:17799
MDL Number	MFCD03791288
SMILES	CC(N)(CO)C(O)=O
Synonym	2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine
IUPAC Name	2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key	CDUUKBXTEOFITR-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

967

1-Aminocyclopropanecarboxylic acid hydrochloride, 97%

CAS: 68781-13-5 Molecular Formula: C₄H₇NO₂·ClH Molecular Weight (g/mol): 137.57 MDL Number: MFCD00012545 InChI Key: WTZRHZRMLYNBRM-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl PubChem CID: 11957445 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride SMILES: C1CC1(C(=O)O)N.Cl

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Specifications

PubChem CID	11957445
CAS	68781-13-5
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00012545
SMILES	C1CC1(C(=O)O)N.Cl
Synonym	1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl
IUPAC Name	1-aminocyclopropane-1-carboxylic acid;hydrochloride
InChI Key	WTZRHZRMLYNBRM-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₂·ClH

968

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Tetrachloro-o-benzoquinone, 97%

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

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Specifications

PubChem CID	73252
CAS	2435-53-2
Molecular Weight (g/mol)	245.86
MDL Number	MFCD00001646
SMILES	ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym	o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name	3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key	VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

969

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N-Benzyloxycarbonyl-D-glutamic acid 1-benzyl ester, 97%

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

970

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

CAS: 103285-22-9 Molecular Formula: C31H32N2O8 Molecular Weight (g/mol): 560.60 MDL Number: MFCD00274123 InChI Key: MFDHAVFJDSRPKC-UHFFFAOYNA-N Synonym: 5'-o-4,4'-dimethoxytrityl-2'-o-methyluridine,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-dmt-2'-o-methyl-uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-uridine,dmt-2-ome-u,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl,5'-o-dmt-2'-o-methyluridine,mfdhavfjdsrpkc-yxinzvnlsa-n,2'-o-methyl-5'-o-dmt-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyluridine PubChem CID: 11039002

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Specifications

PubChem CID	11039002
CAS	103285-22-9
Molecular Weight (g/mol)	560.60
MDL Number	MFCD00274123
Synonym	5'-o-4,4'-dimethoxytrityl-2'-o-methyluridine,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-dmt-2'-o-methyl-uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-uridine,dmt-2-ome-u,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl,5'-o-dmt-2'-o-methyluridine,mfdhavfjdsrpkc-yxinzvnlsa-n,2'-o-methyl-5'-o-dmt-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyluridine
InChI Key	MFDHAVFJDSRPKC-UHFFFAOYNA-N
Molecular Formula	C31H32N2O8

971

Pentamethylcyclopentadienyltitanium trichloride

CAS: 12129-06-5 MDL Number: MFCD00070434

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Specifications

CAS	12129-06-5
MDL Number	MFCD00070434

972

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N-Benzyloxycarbonyl-L-aspartic acid 1-benzyl ester, 95%

CAS: 4779-31-1 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00038594 InChI Key: UYOZWZKJQRBZRH-UHFFFAOYNA-N Synonym: z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester PubChem CID: 6994509 IUPAC Name: 4-(benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid SMILES: OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6994509
CAS	4779-31-1
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00038594
SMILES	OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester
IUPAC Name	4-(benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	UYOZWZKJQRBZRH-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

973

Embelin

CAS: 550-24-3 Molecular Formula: C17H26O4 Molecular Weight (g/mol): 294.39 MDL Number: MFCD00016369 InChI Key: IRSFLDGTOHBADP-UHFFFAOYSA-N Synonym: embelin,embelic acid,emberine,2,5-dihydroxy-3-undecyl-1,4-benzoquinone,2,5-dihydroxy-3-undecyl-p-benzoquinone,2,5-dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione,unii-shc6u8f5er,embelin, embelia ribes,xiap inhibitor, embelin,shc6u8f5er PubChem CID: 3218 ChEBI: CHEBI:4778 IUPAC Name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione SMILES: CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O

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Specifications

PubChem CID	3218
CAS	550-24-3
Molecular Weight (g/mol)	294.39
ChEBI	CHEBI:4778
MDL Number	MFCD00016369
SMILES	CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O
Synonym	embelin,embelic acid,emberine,2,5-dihydroxy-3-undecyl-1,4-benzoquinone,2,5-dihydroxy-3-undecyl-p-benzoquinone,2,5-dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione,unii-shc6u8f5er,embelin, embelia ribes,xiap inhibitor, embelin,shc6u8f5er
IUPAC Name	2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione
InChI Key	IRSFLDGTOHBADP-UHFFFAOYSA-N
Molecular Formula	C17H26O4

974

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Thermo Scientific Chemicals 4-Epianhydrotetracycline hydrochloride, can be used as a secondary standard

CAS: 4465-65-0 Molecular Formula: C₂₂H₂₂N₂O₇·HCl Molecular Weight (g/mol): 462.89 MDL Number: MFCD00151455 InChI Key: SPFAOPCHYIJPHJ-MOMXNFOMSA-N Synonym: 4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54682545 IUPAC Name: (4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl

Pricing & Availability
Specifications

PubChem CID	54682545
CAS	4465-65-0
Molecular Weight (g/mol)	462.89
MDL Number	MFCD00151455
SMILES	CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl
Synonym	4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	SPFAOPCHYIJPHJ-MOMXNFOMSA-N
Molecular Formula	C₂₂H₂₂N₂O₇·HCl

975

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	Silylating mixture V; BSTFA + TMCS

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