Unclassified Organic Compounds

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

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2,956 – 2,970 of 204,907 results

2,956

4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-43-1 Molecular Formula: C28H25NO8 Molecular Weight (g/mol): 503.51 MDL Number: MFCD06797124 InChI Key: SHSWKRFHEJOKLK-UHFFFAOYNA-N PubChem CID: 126969997 IUPAC Name: 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	126969997
CAS	138906-43-1
Molecular Weight (g/mol)	503.51
MDL Number	MFCD06797124
SMILES	COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
IUPAC Name	2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	SHSWKRFHEJOKLK-UHFFFAOYNA-N
Molecular Formula	C28H25NO8

2,957

1,2,3-Trimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 881219-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD06651515 InChI Key: KQMROBBTYFXFOV-UHFFFAOYSA-N Synonym: 1,2,3-Trimethylnaphtho[1,2-d]pyrrole PubChem CID: 16439627 IUPAC Name: 1,2,3-trimethyl-3H-benzo[e]indole SMILES: CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21

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Specifications

PubChem CID	16439627
CAS	881219-73-4
Molecular Weight (g/mol)	209.29
MDL Number	MFCD06651515
SMILES	CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21
Synonym	1,2,3-Trimethylnaphtho[1,2-d]pyrrole
IUPAC Name	1,2,3-trimethyl-3H-benzo[e]indole
InChI Key	KQMROBBTYFXFOV-UHFFFAOYSA-N
Molecular Formula	C15H15N

2,958

2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™

CAS: 174511-17-2 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.295 InChI Key: JJXATNWYELAACC-JABUTEAWSA-N PubChem CID: 45489774 IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	45489774
CAS	174511-17-2
Molecular Weight (g/mol)	350.295
SMILES	CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate
InChI Key	JJXATNWYELAACC-JABUTEAWSA-N
Molecular Formula	C14H19FO9

2,959

Octenidine Dihydrochloride 98.0+%, TCI America™

CAS: 70775-75-6 Molecular Formula: C36H62N4 MDL Number: MFCD01938808

Pricing & Availability
Specifications

CAS	70775-75-6
MDL Number	MFCD01938808
Molecular Formula	C36H62N4

2,960

N-(tert-Butoxycarbonyl)-4-oxo-L-proline 98.0+%, TCI America™

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

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Specifications

PubChem CID	11593804
CAS	84348-37-8
Molecular Weight (g/mol)	229.23
MDL Number	MFCD01860669
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym	n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula	C10H15NO5

2,961

Loganin 98.0+%, TCI America™

CAS: 18524-94-2 Molecular Formula: C17H26O10 Molecular Weight (g/mol): 390.385 MDL Number: MFCD00075645 InChI Key: AMBQHHVBBHTQBF-UOUCRYGSSA-N PubChem CID: 87691 ChEBI: CHEBI:15771 IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate SMILES: CC1C(CC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	87691
CAS	18524-94-2
Molecular Weight (g/mol)	390.385
ChEBI	CHEBI:15771
MDL Number	MFCD00075645
SMILES	CC1C(CC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O
IUPAC Name	methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
InChI Key	AMBQHHVBBHTQBF-UOUCRYGSSA-N
Molecular Formula	C17H26O10

2,962

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-tyrosine 98.0+%, TCI America™

CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 10895791 IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	10895791
CAS	71989-38-3
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00037129
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

2,963

Nalpha-Carbobenzoxy-D-histidine 98.0+%, TCI America™

CAS: 67424-93-5 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.291 MDL Number: MFCD00067702 InChI Key: WCOJOHPAKJFUDF-GFCCVEGCSA-N Synonym: z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl PubChem CID: 736161 IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	736161
CAS	67424-93-5
Molecular Weight (g/mol)	289.291
MDL Number	MFCD00067702
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O
Synonym	z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl
IUPAC Name	(2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	WCOJOHPAKJFUDF-GFCCVEGCSA-N
Molecular Formula	C14H15N3O4

2,964

N-(tert-Butoxycarbonyl)-4-chloro-L-phenylalanine 98.0+%, TCI America™

CAS: 68090-88-0 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD00057808 InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-M Synonym: boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh PubChem CID: 2734499 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O

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Specifications

PubChem CID	2734499
CAS	68090-88-0
Molecular Weight (g/mol)	298.74
MDL Number	MFCD00057808
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O
Synonym	boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
InChI Key	BETBOAZCLSJOBQ-NSHDSACASA-M
Molecular Formula	C14H17ClNO4

2,965

beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt reduced form 90.0+%, TCI America™

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: tetrasodium [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonatooxy)oxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	tetrasodium [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonatooxy)oxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

2,966

2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene 99.0+%, TCI America™

CAS: 1187763-68-3 Molecular Formula: C34H32Br2 Molecular Weight (g/mol): 600.438 InChI Key: PVNXKVGTMVCYLK-UHFFFAOYSA-N PubChem CID: 118988970 IUPAC Name: 2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)Br)C5=CC=C(C=C5)C(C)(C)C)Br

Pricing & Availability
Specifications

PubChem CID	118988970
CAS	1187763-68-3
Molecular Weight (g/mol)	600.438
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)Br)C5=CC=C(C=C5)C(C)(C)C)Br
IUPAC Name	2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene
InChI Key	PVNXKVGTMVCYLK-UHFFFAOYSA-N
Molecular Formula	C34H32Br2

2,967

Ficin from Fig Tree Latex, TCI America™

CAS: 9001-33-6 MDL Number: MFCD00081597

Pricing & Availability
Specifications

CAS	9001-33-6
MDL Number	MFCD00081597

2,968

N,N'-Dibutylquinacridone 98.0+%, TCI America™

CAS: 99762-80-8 Molecular Formula: C28H28N2O2 Molecular Weight (g/mol): 424.54 MDL Number: MFCD12407159 InChI Key: MYFHGRHNRNCMHV-UHFFFAOYSA-N Synonym: 5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione PubChem CID: 13432652 IUPAC Name: 5,12-dibutyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: CCCCN1C2=CC=CC=C2C(=O)C2=CC3=C(C=C12)C(=O)C1=CC=CC=C1N3CCCC

Pricing & Availability
Specifications

PubChem CID	13432652
CAS	99762-80-8
Molecular Weight (g/mol)	424.54
MDL Number	MFCD12407159
SMILES	CCCCN1C2=CC=CC=C2C(=O)C2=CC3=C(C=C12)C(=O)C1=CC=CC=C1N3CCCC
Synonym	5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione
IUPAC Name	5,12-dibutyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	MYFHGRHNRNCMHV-UHFFFAOYSA-N
Molecular Formula	C28H28N2O2

2,969

Captopril 98.0+%, TCI America™

CAS: 62571-86-2 Molecular Formula: C9H15NO3S Molecular Weight (g/mol): 217.283 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.283
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C9H15NO3S

2,970

Boron Trichloride (ca. 16% in Heptane, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

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