Unclassified Organic Compounds

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

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4,441 – 4,455 of 165,545 results

4,441

Cinchonine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 5949-16-6 Molecular Formula: C38H46N4O6S Molecular Weight (g/mol): 686.868 MDL Number: MFCD00035639 InChI Key: WBBHOISPYYYBTC-VVECRAFTSA-N PubChem CID: 131632545 IUPAC Name: (S)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.OS(=O)(=O)O

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Specifications

PubChem CID	131632545
CAS	5949-16-6
Molecular Weight (g/mol)	686.868
MDL Number	MFCD00035639
SMILES	C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.OS(=O)(=O)O
IUPAC Name	(S)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid
InChI Key	WBBHOISPYYYBTC-VVECRAFTSA-N
Molecular Formula	C38H46N4O6S

4,442

N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine 98.0+%, TCI America™

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4,443

Calcium Glycolate 97.0+%, TCI America™

CAS: 996-23-6 Molecular Formula: C4H8CaO6 Molecular Weight (g/mol): 192.18 MDL Number: MFCD00067202 InChI Key: UPYDGZJYILCHSK-UHFFFAOYSA-N Synonym: Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt PubChem CID: 131888598 IUPAC Name: calcium;2-hydroxyacetic acid SMILES: C(C(=O)O)O.C(C(=O)O)O.[Ca]

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Specifications

PubChem CID	131888598
CAS	996-23-6
Molecular Weight (g/mol)	192.18
MDL Number	MFCD00067202
SMILES	C(C(=O)O)O.C(C(=O)O)O.[Ca]
Synonym	Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt
IUPAC Name	calcium;2-hydroxyacetic acid
InChI Key	UPYDGZJYILCHSK-UHFFFAOYSA-N
Molecular Formula	C4H8CaO6

4,444

3-Ferrocenoylpropionic Acid 95.0+%, TCI America™

CAS: 1291-72-1 Molecular Formula: C14H14FeO3 MDL Number: MFCD00027357 Synonym: 4-Ferrocenyl-4-oxobutyric Acid

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Specifications

CAS	1291-72-1
MDL Number	MFCD00027357
Synonym	4-Ferrocenyl-4-oxobutyric Acid
Molecular Formula	C14H14FeO3

4,445

alpha-D-Cellobiose Octaacetate 98.0+%, TCI America™

CAS: 5346-90-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 MDL Number: MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600 InChI Key: WOTQVEKSRLZRSX-UHFFFAOYNA-N Synonym: d-cellobiose octaacetate PubChem CID: 126963588 IUPAC Name: [4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	126963588
CAS	5346-90-7
Molecular Weight (g/mol)	678.59
MDL Number	MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	d-cellobiose octaacetate
IUPAC Name	[4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-UHFFFAOYNA-N
Molecular Formula	C28H38O19

4,446

cis-4-Hydroxy-L-proline 97.0+%, TCI America™

CAS: 618-27-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00064319,MFCD00064320 InChI Key: PMMYEEVYMWASQN-IMJSIDKUSA-N Synonym: cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s PubChem CID: 440015 ChEBI: CHEBI:28397 IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O

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Specifications

PubChem CID	440015
CAS	618-27-9
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:28397
MDL Number	MFCD00064319,MFCD00064320
SMILES	O[C@@H]1CN[C@@H](C1)C(O)=O
Synonym	cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s
IUPAC Name	(2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-IMJSIDKUSA-N
Molecular Formula	C5H9NO3

4,447

Cefoperazone 98.0+%, TCI America™

CAS: 62893-19-0 Molecular Formula: C25H26N9NaO8S2 Molecular Weight (g/mol): 667.65 MDL Number: MFCD00865067 InChI Key: NCFTXMQPRQZFMZ-WERGMSTESA-M PubChem CID: 44187 ChEBI: CHEBI:3493 IUPAC Name: sodium (6R,7R)-7-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O

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Specifications

PubChem CID	44187
CAS	62893-19-0
Molecular Weight (g/mol)	667.65
ChEBI	CHEBI:3493
MDL Number	MFCD00865067
SMILES	[Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O
IUPAC Name	sodium (6R,7R)-7-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	NCFTXMQPRQZFMZ-WERGMSTESA-M
Molecular Formula	C25H26N9NaO8S2

4,448

3-Hydroxyaspartic Acid 98.0+%, TCI America™

CAS: 71653-06-0 Molecular Formula: C4H7NO5 Molecular Weight (g/mol): 149.10 MDL Number: MFCD00128126 InChI Key: YYLQUHNPNCGKJQ-UHFFFAOYNA-N Synonym: 2-Amino-3-hydroxysuccinic Acid PubChem CID: 5425 ChEBI: CHEBI:83981 IUPAC Name: 2-amino-3-hydroxybutanedioic acid SMILES: NC(C(O)C(O)=O)C(O)=O

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Specifications

PubChem CID	5425
CAS	71653-06-0
Molecular Weight (g/mol)	149.10
ChEBI	CHEBI:83981
MDL Number	MFCD00128126
SMILES	NC(C(O)C(O)=O)C(O)=O
Synonym	2-Amino-3-hydroxysuccinic Acid
IUPAC Name	2-amino-3-hydroxybutanedioic acid
InChI Key	YYLQUHNPNCGKJQ-UHFFFAOYNA-N
Molecular Formula	C4H7NO5

4,449

Lomustine 98.0+%, TCI America™

CAS: 13010-47-4 Molecular Formula: C9H16ClN3O2 Molecular Weight (g/mol): 233.70 MDL Number: MFCD00012392 InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N Synonym: 1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea PubChem CID: 3950 ChEBI: CHEBI:6520 IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea SMILES: ClCCN(N=O)C(=O)NC1CCCCC1

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Specifications

PubChem CID	3950
CAS	13010-47-4
Molecular Weight (g/mol)	233.70
ChEBI	CHEBI:6520
MDL Number	MFCD00012392
SMILES	ClCCN(N=O)C(=O)NC1CCCCC1
Synonym	1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea
IUPAC Name	3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea
InChI Key	GQYIWUVLTXOXAJ-UHFFFAOYSA-N
Molecular Formula	C9H16ClN3O2

4,450

Stevioside 85.0+%, TCI America™

CAS: 57817-89-7 Molecular Formula: C38H60O18 Molecular Weight (g/mol): 804.88 MDL Number: MFCD00079561 InChI Key: UEDUENGHJMELGK-PEKONUEISA-N Synonym: stevioside PubChem CID: 134129657 SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O

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Specifications

PubChem CID	134129657
CAS	57817-89-7
Molecular Weight (g/mol)	804.88
MDL Number	MFCD00079561
SMILES	CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O
Synonym	stevioside
InChI Key	UEDUENGHJMELGK-PEKONUEISA-N
Molecular Formula	C38H60O18

4,451

N-(tert-Butoxycarbonyl)-L-tyrosine 98.0+%, TCI America™

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

4,452

Octafluoro-4,4'-biphenol 95.0+%, TCI America™

CAS: 2200-70-6 Molecular Formula: C12H2F8O2 Molecular Weight (g/mol): 330.13 MDL Number: MFCD00045743 InChI Key: MOFZHBRFFAIMKM-UHFFFAOYSA-N Synonym: Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl

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Specifications

CAS	2200-70-6
Molecular Weight (g/mol)	330.13
MDL Number	MFCD00045743
Synonym	Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl
InChI Key	MOFZHBRFFAIMKM-UHFFFAOYSA-N
Molecular Formula	C12H2F8O2

4,453

2-Benzylidenecyclohexanone 95.0+%, TCI America™

CAS: 5682-83-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.254 MDL Number: MFCD00070483 InChI Key: VCDPHYIZVFJQCD-BENRWUELSA-N Synonym: 2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one PubChem CID: 5383302 IUPAC Name: (2Z)-2-benzylidenecyclohexan-1-one SMILES: C1CCC(=O)C(=CC2=CC=CC=C2)C1

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Specifications

PubChem CID	5383302
CAS	5682-83-7
Molecular Weight (g/mol)	186.254
MDL Number	MFCD00070483
SMILES	C1CCC(=O)C(=CC2=CC=CC=C2)C1
Synonym	2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one
IUPAC Name	(2Z)-2-benzylidenecyclohexan-1-one
InChI Key	VCDPHYIZVFJQCD-BENRWUELSA-N
Molecular Formula	C13H14O

4,454

D-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17664-93-6 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.498 MDL Number: MFCD00066116 InChI Key: QTQGHKVYLQBJLO-UTONKHPSSA-N Synonym: h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos PubChem CID: 44629929 IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	44629929
CAS	17664-93-6
Molecular Weight (g/mol)	393.498
MDL Number	MFCD00066116
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N
Synonym	h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos
IUPAC Name	benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid
InChI Key	QTQGHKVYLQBJLO-UTONKHPSSA-N
Molecular Formula	C20H27NO5S

4,455

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 93379-49-8 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00010079 InChI Key: OWVIRVJQDVCGQX-NSOVKSMOSA-N PubChem CID: 9852051 IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

Pricing & Availability
Specifications

PubChem CID	9852051
CAS	93379-49-8
Molecular Weight (g/mol)	466.577
MDL Number	MFCD00010079
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
IUPAC Name	[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	OWVIRVJQDVCGQX-NSOVKSMOSA-N
Molecular Formula	C31H30O4

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