Unclassified Organic Compounds

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

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3,631 – 3,645 of 205,514 results

3,631

Scopolamine Hydrobromide Trihydrate 98.0+%, TCI America™

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	131632304
CAS	6533-68-2
Molecular Weight (g/mol)	438.32
MDL Number	MFCD00150066
SMILES	[H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
Synonym	hyoscine hydrobromide trihydrate
IUPAC Name	hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
InChI Key	LACQPOBCQQPVIT-FCFGRTKISA-N
Molecular Formula	C17H28BrNO7

3,632

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

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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

3,633

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

3,634

N,N'-Dicarbobenzoxy-L-cystine 98.0+%, TCI America™

CAS: 6968-11-2 Molecular Formula: C22H24N2O8S2 Molecular Weight (g/mol): 508.56 MDL Number: MFCD00022030 InChI Key: PTRQEEVKHMDMCF-UHFFFAOYNA-N Synonym: z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022 PubChem CID: 385972 IUPAC Name: (2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	385972
CAS	6968-11-2
Molecular Weight (g/mol)	508.56
MDL Number	MFCD00022030
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022
IUPAC Name	(2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	PTRQEEVKHMDMCF-UHFFFAOYNA-N
Molecular Formula	C22H24N2O8S2

3,635

Ethylenediamine-N,N'-diacetic Acid 98.0+%, TCI America™

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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Specifications

PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

3,636

N,O-Bis(tert-butyldimethylsilyl)acetamide 96.0+%, TCI America™

CAS: 82112-21-8 Molecular Formula: C14H33NOSi2 Molecular Weight (g/mol): 287.594 MDL Number: MFCD01321138 InChI Key: XFPQBAQQJIQJLY-UHFFFAOYSA-N PubChem CID: 529191 IUPAC Name: [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate SMILES: CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

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Specifications

PubChem CID	529191
CAS	82112-21-8
Molecular Weight (g/mol)	287.594
MDL Number	MFCD01321138
SMILES	CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
IUPAC Name	[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate
InChI Key	XFPQBAQQJIQJLY-UHFFFAOYSA-N
Molecular Formula	C14H33NOSi2

3,637

4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone 98.0+%, TCI America™

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3,638

Laccaic Acid from Lacca, TCI America™

CAS: 60687-93-6 Molecular Formula: C91H62N2O44 Molecular Weight (g/mol): 1887.467 MDL Number: MFCD00071249 InChI Key: NGZUCVGMNQGGNA-UHFFFAOYSA-N PubChem CID: 133109320 IUPAC Name: 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2- SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=

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Specifications

PubChem CID	133109320
CAS	60687-93-6
Molecular Weight (g/mol)	1887.467
MDL Number	MFCD00071249
SMILES	CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=
IUPAC Name	7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-
InChI Key	NGZUCVGMNQGGNA-UHFFFAOYSA-N
Molecular Formula	C91H62N2O44

3,639

Rocuronium Bromide 98.0+%, TCI America™

CAS: 119302-91-9 Molecular Formula: C32H54BrN2O4+ Molecular Weight (g/mol): 610.698 MDL Number: MFCD00867768 InChI Key: OYTJKRAYGYRUJK-FMCCZJBLSA-N PubChem CID: 129893438 IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;hydrobromide SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.Br

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Specifications

PubChem CID	129893438
CAS	119302-91-9
Molecular Weight (g/mol)	610.698
MDL Number	MFCD00867768
SMILES	CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.Br
IUPAC Name	[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;hydrobromide
InChI Key	OYTJKRAYGYRUJK-FMCCZJBLSA-N
Molecular Formula	C32H54BrN2O4+

3,640

2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) 95.0+%, TCI America™

CAS: 306769-48-2 Molecular Formula: C16H26BrIS Molecular Weight (g/mol): 457.252 InChI Key: NUMNAXSVZXXUAM-UHFFFAOYSA-N PubChem CID: 91972091 IUPAC Name: 2-bromo-3-dodecyl-5-iodothiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)I)Br

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Specifications

PubChem CID	91972091
CAS	306769-48-2
Molecular Weight (g/mol)	457.252
SMILES	CCCCCCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-3-dodecyl-5-iodothiophene
InChI Key	NUMNAXSVZXXUAM-UHFFFAOYSA-N
Molecular Formula	C16H26BrIS

3,641

Isopropyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 52933-00-3 Molecular Formula: C9H24O8P2 Molecular Weight (g/mol): 322.23 MDL Number: MFCD00135965 InChI Key: RTIXFJOJNSXSOB-UHFFFAOYSA-N Synonym: phosphoric acid isopropyl ester,isopropyl phosphate mono-and di-ester mixture PubChem CID: 44630356

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Specifications

PubChem CID	44630356
CAS	52933-00-3
Molecular Weight (g/mol)	322.23
MDL Number	MFCD00135965
Synonym	phosphoric acid isopropyl ester,isopropyl phosphate mono-and di-ester mixture
InChI Key	RTIXFJOJNSXSOB-UHFFFAOYSA-N
Molecular Formula	C9H24O8P2

3,642

Disodium 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonate, TCI America™

MDL Number: MFCD00036432 Synonym: 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

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Specifications

MDL Number	MFCD00036432
Synonym	1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

3,643

(S)-(+)-2-Aminobutyric Acid 99.0+%, TCI America™

CAS: 1492-24-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C4H9NO2

3,644

Calcium Mesoxalate Trihydrate 98.0+%, TCI America™

CAS: 21085-60-9 Molecular Formula: C6H6CaO12 Molecular Weight (g/mol): 310.18 MDL Number: MFCD00150291 InChI Key: QHOHAGRGHNXSFU-UHFFFAOYSA-L Synonym: Mesoxalic Acid Calcium Salt, Calcium Ketomalonate PubChem CID: 131674760 IUPAC Name: calcium;2-oxopropanedioate;2-oxopropanedioic acid;dihydrate SMILES: C(=O)(C(=O)O)C(=O)O.C(=O)(C(=O)[O-])C(=O)[O-].O.O.[Ca+2]

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Specifications

PubChem CID	131674760
CAS	21085-60-9
Molecular Weight (g/mol)	310.18
MDL Number	MFCD00150291
SMILES	C(=O)(C(=O)O)C(=O)O.C(=O)(C(=O)[O-])C(=O)[O-].O.O.[Ca+2]
Synonym	Mesoxalic Acid Calcium Salt, Calcium Ketomalonate
IUPAC Name	calcium;2-oxopropanedioate;2-oxopropanedioic acid;dihydrate
InChI Key	QHOHAGRGHNXSFU-UHFFFAOYSA-L
Molecular Formula	C6H6CaO12

3,645

Bis(triphenylphosphine)palladium(II) Diacetate 98.0+%, TCI America™

CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: (acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane) SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73357379
CAS	14588-08-0
Molecular Weight (g/mol)	749.09
MDL Number	MFCD00010013
SMILES	CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphinepalladium acetate
IUPAC Name	(acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane)
InChI Key	YOUIUHDWQIUKAO-UHFFFAOYSA-L
Molecular Formula	C40H36O4P2Pd

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