Unclassified Organic Compounds

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

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3,511 – 3,525 of 202,906 results

3,511

(-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L), TCI America™

CAS: 85116-37-6 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.752 MDL Number: MFCD00074807 InChI Key: PSEHHVRCDVOTID-ALTHAFQKSA-N PubChem CID: 131632371 IUPAC Name: chloro-[(1R,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl

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Specifications

PubChem CID	131632371
CAS	85116-37-6
Molecular Weight (g/mol)	320.752
MDL Number	MFCD00074807
SMILES	B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl
IUPAC Name	chloro-[(1R,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
InChI Key	PSEHHVRCDVOTID-ALTHAFQKSA-N
Molecular Formula	C20H34BCl

3,512

Chitotriose Trihydrochloride Hydrate 93.0+%, TCI America™

CAS: 117436-78-9 Molecular Formula: C18H38Cl3N3O13 Molecular Weight (g/mol): 610.86 InChI Key: XTVOJWIUUCPOIF-ITRRTUPTSA-N Synonym: Chitosan Trimer PubChem CID: 133554226 IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl

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Specifications

PubChem CID	133554226
CAS	117436-78-9
Molecular Weight (g/mol)	610.86
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl
Synonym	Chitosan Trimer
IUPAC Name	(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride
InChI Key	XTVOJWIUUCPOIF-ITRRTUPTSA-N
Molecular Formula	C18H38Cl3N3O13

3,513

N-Carbobenzoxy-L-valine Succinimidyl Ester 98.0+%, TCI America™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00053547 InChI Key: MFAOBGXYLNLLJE-HNNXBMFYSA-N Synonym: z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853556
CAS	3496-11-5
Molecular Weight (g/mol)	348.36
MDL Number	MFCD00053547
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
InChI Key	MFAOBGXYLNLLJE-HNNXBMFYSA-N
Molecular Formula	C17H20N2O6

3,514

Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) 98.0+%, TCI America™

CAS: 1375325-71-5 Molecular Formula: C24H37ClNPPd MDL Number: MFCD21608496

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Specifications

CAS	1375325-71-5
MDL Number	MFCD21608496
Molecular Formula	C24H37ClNPPd

3,515

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) 98.0+%, TCI America™

CAS: 852445-83-1 Molecular Formula: C27H36AuClN2 Molecular Weight (g/mol): 621.016 MDL Number: MFCD09839143 InChI Key: CNJQLSINQGKZAW-UHFFFAOYSA-M PubChem CID: 53338759 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C

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Specifications

PubChem CID	53338759
CAS	852445-83-1
Molecular Weight (g/mol)	621.016
MDL Number	MFCD09839143
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold
InChI Key	CNJQLSINQGKZAW-UHFFFAOYSA-M
Molecular Formula	C27H36AuClN2

3,516

DL-Lysine Dihydrochloride 98.0+%, TCI America™

CAS: 617-68-5 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.106 MDL Number: MFCD00037587 InChI Key: JBBURJFZIMRPCZ-UHFFFAOYSA-N Synonym: dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl PubChem CID: 517175 IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	517175
CAS	617-68-5
Molecular Weight (g/mol)	219.106
MDL Number	MFCD00037587
SMILES	C(CCN)CC(C(=O)O)N.Cl.Cl
Synonym	dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl
IUPAC Name	2,6-diaminohexanoic acid;dihydrochloride
InChI Key	JBBURJFZIMRPCZ-UHFFFAOYSA-N
Molecular Formula	C6H16Cl2N2O2

3,517

L-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride PubChem CID: 2723695 IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C

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Specifications

PubChem CID	2723695
CAS	7517-19-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012494
SMILES	Cl.COC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride
IUPAC Name	methyl (2S)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

3,518

N-Carbobenzoxy-DL-serine 98.0+%, TCI America™

CAS: 2768-56-1 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063143 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYSA-N Synonym: n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl PubChem CID: 76007 IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	76007
CAS	2768-56-1
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063143
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl
IUPAC Name	3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYSA-N
Molecular Formula	C11H13NO5

3,519

Barium Chloranilate Trihydrate 97.0+%, TCI America™

CAS: 13435-46-6 Molecular Formula: C6BaCl2O4 Molecular Weight (g/mol): 344.289 MDL Number: MFCD00078327 InChI Key: IPBSAQBBXCGJQG-UHFFFAOYSA-L Synonym: Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate PubChem CID: 83446 IUPAC Name: barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]

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Specifications

PubChem CID	83446
CAS	13435-46-6
Molecular Weight (g/mol)	344.289
MDL Number	MFCD00078327
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]
Synonym	Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate
IUPAC Name	barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	IPBSAQBBXCGJQG-UHFFFAOYSA-L
Molecular Formula	C6BaCl2O4

3,520

N-Carbobenzoxy-DL-alanine 99.0+%, TCI America™

CAS: 4132-86-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063125 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine PubChem CID: 95657 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	95657
CAS	4132-86-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063125
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

3,521

2,5-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

3,522

2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate 98.0+%, TCI America™

CAS: 101385-69-7 Molecular Formula: C5H10ClF6N2P Molecular Weight (g/mol): 278.563 MDL Number: MFCD00191914 InChI Key: CNAKHAGVVMOXFE-UHFFFAOYSA-N Synonym: 2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium hexafluorophosphate v,2-chloro-1,3-dimethylimidazolinium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,cip, 2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate,2-chloro-4,5-dihydro-1,3-dimethyl-1h-imidazolium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium; hexafluoro-lambda5-phosphanuide,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate, purum t PubChem CID: 16211675 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate SMILES: CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	16211675
CAS	101385-69-7
Molecular Weight (g/mol)	278.563
MDL Number	MFCD00191914
SMILES	CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F
Synonym	2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium hexafluorophosphate v,2-chloro-1,3-dimethylimidazolinium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,cip, 2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate,2-chloro-4,5-dihydro-1,3-dimethyl-1h-imidazolium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium; hexafluoro-lambda5-phosphanuide,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate, purum t
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate
InChI Key	CNAKHAGVVMOXFE-UHFFFAOYSA-N
Molecular Formula	C5H10ClF6N2P

3,523

Carbon Nanotube Multi-walled 60-100nm(diam.), >5micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,524

Cyclobutanone (stabilized with Na2CO3) 97.0+%, TCI America™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

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Specifications

PubChem CID	14496
CAS	1191-95-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00001332
SMILES	O=C1CCC1
Synonym	unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021
IUPAC Name	cyclobutanone
InChI Key	SHQSVMDWKBRBGB-UHFFFAOYSA-N
Molecular Formula	C4H6O

3,525

(S)-2-Aminobutyramide Hydrochloride 98.0+%, TCI America™

CAS: 7682-20-4 Molecular Formula: C4H11ClN2O Molecular Weight (g/mol): 138.595 MDL Number: MFCD00136565 InChI Key: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl PubChem CID: 11961924 IUPAC Name: (2S)-2-aminobutanamide;hydrochloride SMILES: CCC(C(=O)N)N.Cl

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Specifications

PubChem CID	11961924
CAS	7682-20-4
Molecular Weight (g/mol)	138.595
MDL Number	MFCD00136565
SMILES	CCC(C(=O)N)N.Cl
Synonym	s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl
IUPAC Name	(2S)-2-aminobutanamide;hydrochloride
InChI Key	HDBMIDJFXOYCGK-DFWYDOINSA-N
Molecular Formula	C4H11ClN2O

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