Unclassified Organic Compounds

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

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751 – 765 of 202,914 results

751

Antipain, MP Biomedicals™

CAS: 37691-11-5 Molecular Formula: C27H44N10O6 Molecular Weight (g/mol): 604.71 MDL Number: MFCD00135959 InChI Key: SDNYTAYICBFYFH-TUFLPTIASA-N Synonym: antipain,antipain hydrochloride dihydrate,antipain, >50000 u/mg,s-1-carboxy-2-phenylethyl carbamoyl-l-arginyl-l-valyl-argininal,2s-2-1s-4-carbamimidamido-1-1s-1-5-carbamimidamido-1-oxopentan-2-yl carbamoyl-2-methylpropyl carbamoyl butyl carbamoyl amino-3-phenylpropanoic acid PubChem CID: 133126507 IUPAC Name: 2-[[(2R)-5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)N[C@@H](CCCN=C(N)N)C=O

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PubChem CID	133126507
CAS	37691-11-5
Molecular Weight (g/mol)	604.71
MDL Number	MFCD00135959
SMILES	CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)N[C@@H](CCCN=C(N)N)C=O
Synonym	antipain,antipain hydrochloride dihydrate,antipain, >50000 u/mg,s-1-carboxy-2-phenylethyl carbamoyl-l-arginyl-l-valyl-argininal,2s-2-1s-4-carbamimidamido-1-1s-1-5-carbamimidamido-1-oxopentan-2-yl carbamoyl-2-methylpropyl carbamoyl butyl carbamoyl amino-3-phenylpropanoic acid
IUPAC Name	2-[[(2R)-5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid
InChI Key	SDNYTAYICBFYFH-TUFLPTIASA-N
Molecular Formula	C27H44N10O6

752

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L-Theanine, Spectrum™ Chemical

CAS: 3081-61-6

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Specifications

CAS	3081-61-6

753

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L-Valine, Crystal, Spectrum™ Chemical

CAS: 72-18-4

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Specifications

CAS	72-18-4

754

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L-Glutamic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

CAS	56-86-0
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

755

α-Naphthyl Phosphate Disodium Salt Hydrate , MP Biomedical

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756

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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

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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

757

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Phosphatidylcholine, Spectrum™ Chemical

CAS: 97281-47-5

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Specifications

CAS	97281-47-5

758

Perfluorokerosene-L, Thermo Scientific™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

759

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N-Boc-L-proline methyl ester, 96%

CAS: 59936-29-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD01075092 InChI Key: WVDGSSCWFMSRHN-QMMMGPOBSA-N Synonym: boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester PubChem CID: 1277666 SMILES: COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

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PubChem CID	1277666
CAS	59936-29-7
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01075092
SMILES	COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Synonym	boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester
InChI Key	WVDGSSCWFMSRHN-QMMMGPOBSA-N
Molecular Formula	C11H19NO4

760

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Orange Oil, California Type, Spectrum™ Chemical

CAS: 8028-48-6

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Specifications

CAS	8028-48-6

761

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1,3-Cyclohexanedione, 97%, may cont. up to 1% NaCl

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

762

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Pullulan, NF, Spectrum™ Chemical

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO SMILES: *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

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Specifications

CAS	9057-02-7
SMILES	.O-.[H][C@]1(-)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Molecular Formula	(C18H30O15)AHO

763

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beta-D-Maltose octaacetate, 98%

CAS: 22352-19-8 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00079432 InChI Key: WOTQVEKSRLZRSX-FKNZMNJBSA-N Synonym: Octa-O-acetyl-beta-D-maltose PubChem CID: 126963554 IUPAC Name: [(2S,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	126963554
CAS	22352-19-8
Molecular Weight (g/mol)	678.593
MDL Number	MFCD00079432
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	Octa-O-acetyl-beta-D-maltose
IUPAC Name	[(2S,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-FKNZMNJBSA-N
Molecular Formula	C28H38O19

764

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Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

765

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

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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

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