Unclassified Organic Compounds

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

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1,981 – 1,995 of 208,279 results

1,981

Thermo Scientific™ Tiamulin fumarate, 95%

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1,982

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Neratinib

CAS: 698387-09-6 Molecular Formula: C30H29ClN6O3 Molecular Weight (g/mol): 557.05 InChI Key: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC Name: N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N

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Specifications

CAS	698387-09-6
Molecular Weight (g/mol)	557.05
SMILES	CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N
IUPAC Name	N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
InChI Key	JWNPDZNEKVCWMY-UHFFFAOYSA-N
Molecular Formula	C30H29ClN6O3

1,983

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4-(Boc-amino)-4-carbamoylbutyric acid, 98%

CAS: 18800-74-3 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 MDL Number: MFCD00070081 InChI Key: GMZBDBBBJXGPIH-LURJTMIESA-M Synonym: boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid PubChem CID: 2734757 IUPAC Name: (4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O

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Specifications

PubChem CID	2734757
CAS	18800-74-3
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00070081
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O
Synonym	boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid
IUPAC Name	(4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	GMZBDBBBJXGPIH-LURJTMIESA-M
Molecular Formula	C10H17N2O5

1,984

PBDB-T-2Cl, Thermo Scientific Chemicals

CAS: 2239295-71-5 Molecular Formula: (C{6}{8}H{7}{6}Cl{2}O{2}S{8})n Synonym: PCE 139

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Specifications

CAS	2239295-71-5
Synonym	PCE 139
Molecular Formula	(C{6}{8}H{7}{6}Cl{2}O{2}S{8})n

1,985

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Artemether, Thermo Scientific Chemicals

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.38 InChI Key: SXYIRMFQILZOAM-HVNFFKDJSA-N IUPAC Name: (1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane SMILES: CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3

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Specifications

CAS	71963-77-4
Molecular Weight (g/mol)	298.38
SMILES	CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3
IUPAC Name	(1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane
InChI Key	SXYIRMFQILZOAM-HVNFFKDJSA-N
Molecular Formula	C16H26O5

1,986

3,4,5-Trihydroxybenzoic acid monohydrate, ACS, 98+%

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

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Specifications

PubChem CID	24721416
CAS	5995-86-8
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00149098
SMILES	OC1=CC(=CC(O)=C1O)C([O-])=O
Synonym	gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula	C7H5O5

1,987

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N-Benzyloxycarbonyl-L-proline, 98+%

CAS: 1148-11-4 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00003170 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-N Synonym: z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline PubChem CID: 101987 IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	101987
CAS	1148-11-4
Molecular Weight (g/mol)	249.266
MDL Number	MFCD00003170
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline
IUPAC Name	(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
InChI Key	JXGVXCZADZNAMJ-NSHDSACASA-N
Molecular Formula	C13H15NO4

1,988

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D(-)-Phenylglycinamide, 99%

CAS: 6485-67-2 Molecular Formula: C₈H₁₀N₂O Molecular Weight (g/mol): 150.18 MDL Number: MFCD06799064 InChI Key: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide PubChem CID: 729987 IUPAC Name: (2R)-2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

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Specifications

PubChem CID	729987
CAS	6485-67-2
Molecular Weight (g/mol)	150.18
MDL Number	MFCD06799064
SMILES	C1=CC=C(C=C1)C(C(=O)N)N
Synonym	r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide
IUPAC Name	(2R)-2-amino-2-phenylacetamide
InChI Key	KIYRSYYOVDHSPG-SSDOTTSWSA-N
Molecular Formula	C₈H₁₀N₂O

1,989

MilliporeSigma™ UDP-α-D-N-Acetylglucosamine, Disodium Salt, >95% Calbiochem™,

CAS: 91183-98-1 Molecular Formula: C17H27N3Na2O17P2 Molecular Weight (g/mol): 653.334 InChI Key: QPWKUQXSMYTKRZ-YZVFIFBQSA-N Synonym: uridine 5'-diphospho-n-acetyl-*glucosamine sodium PubChem CID: 131863333 IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]

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Specifications

PubChem CID	131863333
CAS	91183-98-1
Molecular Weight (g/mol)	653.334
SMILES	CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]
Synonym	uridine 5'-diphospho-n-acetyl-*glucosamine sodium
IUPAC Name	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium
InChI Key	QPWKUQXSMYTKRZ-YZVFIFBQSA-N
Molecular Formula	C17H27N3Na2O17P2

1,990

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Hydroxocobalamin, Spectrum™ Chemical

CAS: 13422-51-0

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Specifications

CAS	13422-51-0

1,991

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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Specifications

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

1,992

Antipain Hydrochloride 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: (2S)-2-({[(1S)-4-[(diaminomethylidene)amino]-1-{[(1S)-1-{[(2S)-5-[(diaminomethylidene)amino]-1-oxopentan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}butyl]carbamoyl}amino)-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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Specifications

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	(2S)-2-({[(1S)-4-[(diaminomethylidene)amino]-1-{[(1S)-1-{[(2S)-5-[(diaminomethylidene)amino]-1-oxopentan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}butyl]carbamoyl}amino)-3-phenylpropanoic acid
InChI Key	SDNYTAYICBFYFH-TUFLPTIASA-N
Molecular Formula	C27H44N10O6

1,993

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Methyl 3,4,5-trimethoxybenzoate, 98+%

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

1,994

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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

1,995

Dragendorff reagent, For TLC derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00283106

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Specifications

MDL Number	MFCD00283106

Unclassified Organic Compounds

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