Unclassified Organic Compounds

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

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2,731 – 2,745 of 202,914 results

2,731

Benzeneselenol 95.0+%, TCI America™

CAS: 645-96-5 Molecular Formula: C6H6Se MDL Number: MFCD00000001 Synonym: Hydroselenobenzene, Phenylselenol

Pricing & Availability
Specifications

CAS	645-96-5
MDL Number	MFCD00000001
Synonym	Hydroselenobenzene, Phenylselenol
Molecular Formula	C6H6Se

2,732

Brucine Sulfate Heptahydrate 98.0+%, TCI America™

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

2,733

Sodium Alkylnaphthalenesulfonate (ca. 40% in Water), TCI America™

Synonym: Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

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Specifications

Synonym	Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

2,734

5,6-Dimethyl-1,2,3-benzotriazole Hydrate 99.0+%, TCI America™

CAS: 4184-79-6 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00149344 InChI Key: MVPKIPGHRNIOPT-UHFFFAOYSA-N Synonym: 5,6-dimethyl-1h-benzotriazole hydrate,5,6-dimethyl-1,2,3-benzotriazole hydrate,5,6-dimethyl-1h-1,2,3-benzotriazole hydrate,acmc-1aqbb,1h-benzotriazole,5,6-dimethyl,5,6-dimethylbenzotriazole, oxamethane,5,6-dimethyl-2h-benzotriazole hydrate,5,6-dimethyl-1h-benzotriazole monohydrate,5,6-dimethyl-1h-benzo d 1,2,3 triazole hydrate PubChem CID: 16219214 IUPAC Name: 5,6-dimethyl-1H-1,2,3-benzotriazole SMILES: CC1=C(C)C=C2N=NNC2=C1

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Specifications

PubChem CID	16219214
CAS	4184-79-6
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00149344
SMILES	CC1=C(C)C=C2N=NNC2=C1
Synonym	5,6-dimethyl-1h-benzotriazole hydrate,5,6-dimethyl-1,2,3-benzotriazole hydrate,5,6-dimethyl-1h-1,2,3-benzotriazole hydrate,acmc-1aqbb,1h-benzotriazole,5,6-dimethyl,5,6-dimethylbenzotriazole, oxamethane,5,6-dimethyl-2h-benzotriazole hydrate,5,6-dimethyl-1h-benzotriazole monohydrate,5,6-dimethyl-1h-benzo d 1,2,3 triazole hydrate
IUPAC Name	5,6-dimethyl-1H-1,2,3-benzotriazole
InChI Key	MVPKIPGHRNIOPT-UHFFFAOYSA-N
Molecular Formula	C8H9N3

2,735

N-(tert-Butoxycarbonyl)-D-serine 98.0+%, TCI America™

CAS: 6368-20-3 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00063142 InChI Key: FHOAKXBXYSJBGX-RXMQYKEDSA-N Synonym: boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid PubChem CID: 637603 IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	637603
CAS	6368-20-3
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00063142
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)O
Synonym	boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid
IUPAC Name	(2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FHOAKXBXYSJBGX-RXMQYKEDSA-N
Molecular Formula	C8H15NO5

2,736

N-Benzylglycine Ethyl Ester 96.0+%, TCI America™

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

2,737

Bicyclohexane-4,4'-dione Monoethylene Ketal 98.0+%, TCI America™

CAS: 56309-94-5 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00809704 InChI Key: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synonym: ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl PubChem CID: 810913 IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3

Pricing & Availability
Specifications

PubChem CID	810913
CAS	56309-94-5
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00809704
SMILES	C1CC(=O)CCC1C2CCC3(CC2)OCCO3
Synonym	ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl
IUPAC Name	4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one
InChI Key	ZNWLFTSPNBLXGL-UHFFFAOYSA-N
Molecular Formula	C14H22O3

2,738

1,1'-Bis(di-tert-butylphosphino)ferrocene 95.0+%, TCI America™

CAS: 84680-95-5 Molecular Formula: C26H44FeP2 Molecular Weight (g/mol): 474.43 MDL Number: MFCD01630818 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: Bis[(di-tert-butylphosphino)cyclopentadienyl]iron, dtbpf IUPAC Name: 1,1'-Bis(di-tert-butylphosphino)ferrocene SMILES: [Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Specifications

CAS	84680-95-5
Molecular Weight (g/mol)	474.43
MDL Number	MFCD01630818
SMILES	[Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	Bis[(di-tert-butylphosphino)cyclopentadienyl]iron, dtbpf
IUPAC Name	1,1'-Bis(di-tert-butylphosphino)ferrocene
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44FeP2

2,739

[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I) 98.0+%, TCI America™

CAS: 920739-11-3 Molecular Formula: C42H48CuN2O2 Molecular Weight (g/mol): 676.40 MDL Number: MFCD12545959 InChI Key: QEXNUQSCWMWURE-UHFFFAOYSA-N PubChem CID: 91659139 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper SMILES: [Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C

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Specifications

PubChem CID	91659139
CAS	920739-11-3
Molecular Weight (g/mol)	676.40
MDL Number	MFCD12545959
SMILES	[Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C
IUPAC Name	1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper
InChI Key	QEXNUQSCWMWURE-UHFFFAOYSA-N
Molecular Formula	C42H48CuN2O2

2,740

O-tert-Butyl-L-serine 97.0+%, TCI America™

CAS: 18822-58-7 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00066088 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7004940
CAS	18822-58-7
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00066088
SMILES	CC(C)(C)OCC(C(=O)O)N
Synonym	h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N
Molecular Formula	C7H15NO3

2,741

4-Benzyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: 4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

2,742

1-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate 95.0+%, TCI America™

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

2,743

1-tert-Butyl N-(tert-Butoxycarbonyl)-L-glutamate 97.0+%, TCI America™

CAS: 24277-39-2 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00038273 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n PubChem CID: 6993444 IUPAC Name: 5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6993444
CAS	24277-39-2
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00038273
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n
IUPAC Name	5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

2,744

tert-Dodecyl Mercaptan (mixture of isomers) 98.0+%, TCI America™

CAS: 25103-58-6 Molecular Formula: C12H26S MDL Number: MFCD00043233 Synonym: tert-Dodecanethiol, tert-Lauryl Mercaptan

Pricing & Availability
Specifications

CAS	25103-58-6
MDL Number	MFCD00043233
Synonym	tert-Dodecanethiol, tert-Lauryl Mercaptan
Molecular Formula	C12H26S

2,745

Betaine Hydrochloride 98.0+%, TCI America™

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: (carboxymethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	(carboxymethyl)trimethylazanium chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

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