Unclassified Organic Compounds

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

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4,006 – 4,020 of 204,737 results

4,006

(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 108149-60-6 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD00192279 InChI Key: ZNBUXTFASGDVCL-QMMMGPOBSA-N Synonym: s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate PubChem CID: 688221 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C

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Specifications

PubChem CID	688221
CAS	108149-60-6
Molecular Weight (g/mol)	259.302
MDL Number	MFCD00192279
SMILES	CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C
Synonym	s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate
IUPAC Name	3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-QMMMGPOBSA-N
Molecular Formula	C12H21NO5

4,007

O-tert-Butyl-L-serine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl PubChem CID: 16218549 IUPAC Name: methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COC(C)(C)C

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Specifications

PubChem CID	16218549
CAS	17114-97-5
Molecular Weight (g/mol)	211.69
MDL Number	MFCD00077108
SMILES	Cl.COC(=O)C(N)COC(C)(C)C
Synonym	h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl
IUPAC Name	methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride
InChI Key	PCIABNBULSRKSU-UHFFFAOYNA-N
Molecular Formula	C8H18ClNO3

4,008

Bis(trifluoromethanesulfonyl)methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB, TCI America™

MDL Number: MFCD06798581

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Specifications

MDL Number	MFCD06798581

4,009

(+)-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

4,010

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic Acid 98.0+%, TCI America™

CAS: 62893-24-7 Molecular Formula: C15H17N3O6 Molecular Weight (g/mol): 335.316 MDL Number: MFCD00792472 InChI Key: IPARGUVYMOMVNU-LLVKDONJSA-N Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid PubChem CID: 2733657 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	2733657
CAS	62893-24-7
Molecular Weight (g/mol)	335.316
MDL Number	MFCD00792472
SMILES	CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O
Synonym	(R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid
InChI Key	IPARGUVYMOMVNU-LLVKDONJSA-N
Molecular Formula	C15H17N3O6

4,011

N-Benzyliminodiacetic Acid 98.0+%, TCI America™

CAS: 3987-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00004285 InChI Key: SZQUPQVVCLFZLC-UHFFFAOYSA-N PubChem CID: 77606 IUPAC Name: 2-[benzyl(carboxymethyl)amino]acetic acid SMILES: C1=CC=C(C=C1)CN(CC(=O)O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	77606
CAS	3987-53-9
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00004285
SMILES	C1=CC=C(C=C1)CN(CC(=O)O)CC(=O)O
IUPAC Name	2-[benzyl(carboxymethyl)amino]acetic acid
InChI Key	SZQUPQVVCLFZLC-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

4,012

3,4-Bis(4-acetoxyphenyl)-2,4-hexadiene 95.0+%, TCI America™

CAS: 84-19-5 Molecular Formula: C22H22O4 Molecular Weight (g/mol): 350.414 MDL Number: MFCD00063286 InChI Key: YWLLGDVBTLPARJ-LWKKFVLGSA-N Synonym: Dienestrol Diacetate PubChem CID: 24884313 IUPAC Name: [4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate SMILES: CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	24884313
CAS	84-19-5
Molecular Weight (g/mol)	350.414
MDL Number	MFCD00063286
SMILES	CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C
Synonym	Dienestrol Diacetate
IUPAC Name	[4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
InChI Key	YWLLGDVBTLPARJ-LWKKFVLGSA-N
Molecular Formula	C22H22O4

4,013

1-Benzyl D-Aspartate 98.0+%, TCI America™

CAS: 79337-40-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 InChI Key: NJSRYBIBUXBNSW-SECBINFHSA-N Synonym: 1-benzyl d-aspartate,d-aspartic acid alpha-benzyl ester,3r-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3r-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyld-aspartate,d-aspartic acid,a-benzyl ester,d-aspartic acid 1-benzyl ester,d-aspartic acid, 1-phenylmethyl ester PubChem CID: 6995008 IUPAC Name: (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

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Specifications

PubChem CID	6995008
CAS	79337-40-9
Molecular Weight (g/mol)	223.228
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym	1-benzyl d-aspartate,d-aspartic acid alpha-benzyl ester,3r-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3r-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyld-aspartate,d-aspartic acid,a-benzyl ester,d-aspartic acid 1-benzyl ester,d-aspartic acid, 1-phenylmethyl ester
IUPAC Name	(3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	NJSRYBIBUXBNSW-SECBINFHSA-N
Molecular Formula	C11H13NO4

4,014

1,2,3,6,7,8-Hexahydropyrene 98.0+%, TCI America™

CAS: 1732-13-4 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00010584 InChI Key: MBAIEZXRGAOPKH-UHFFFAOYSA-N PubChem CID: 74417 IUPAC Name: 1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1

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Specifications

PubChem CID	74417
CAS	1732-13-4
Molecular Weight (g/mol)	208.304
MDL Number	MFCD00010584
SMILES	C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1
IUPAC Name	1,2,3,6,7,8-hexahydropyrene
InChI Key	MBAIEZXRGAOPKH-UHFFFAOYSA-N
Molecular Formula	C16H16

4,015

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide 95.0+%, TCI America™

CAS: 55699-64-4 Molecular Formula: C20H14BrN5S MDL Number: MFCD00135111

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Specifications

CAS	55699-64-4
MDL Number	MFCD00135111
Molecular Formula	C20H14BrN5S

4,016

Benzoyl-DL-leucine 99.0+%, TCI America™

CAS: 17966-67-5 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 MDL Number: MFCD00038295 InChI Key: POLGZPYHEPOBFG-UHFFFAOYNA-N PubChem CID: 294887 IUPAC Name: 4-methyl-2-(phenylformamido)pentanoic acid SMILES: CC(C)CC(NC(=O)C1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	294887
CAS	17966-67-5
Molecular Weight (g/mol)	235.28
MDL Number	MFCD00038295
SMILES	CC(C)CC(NC(=O)C1=CC=CC=C1)C(O)=O
IUPAC Name	4-methyl-2-(phenylformamido)pentanoic acid
InChI Key	POLGZPYHEPOBFG-UHFFFAOYNA-N
Molecular Formula	C13H17NO3

4,017

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine 98.0+%, TCI America™

CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00151938 InChI Key: GBROUWPNYVBLFO-QHCPKHFHSA-N Synonym: fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403 PubChem CID: 978356 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	978356
CAS	77128-73-5
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00151938
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

4,018

Ethyl Azidoacetate 95.0+%, TCI America™

CAS: 637-81-0 Molecular Formula: C4H7N3O2 Molecular Weight (g/mol): 129.119 MDL Number: MFCD00190177 InChI Key: HVJJYOAPXBPQQV-UHFFFAOYSA-N Synonym: ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution PubChem CID: 69480 IUPAC Name: ethyl 2-azidoacetate SMILES: CCOC(=O)CN=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	69480
CAS	637-81-0
Molecular Weight (g/mol)	129.119
MDL Number	MFCD00190177
SMILES	CCOC(=O)CN=[N+]=[N-]
Synonym	ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution
IUPAC Name	ethyl 2-azidoacetate
InChI Key	HVJJYOAPXBPQQV-UHFFFAOYSA-N
Molecular Formula	C4H7N3O2

4,019

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid 98.0+%, TCI America™

CAS: 63422-71-9 Molecular Formula: C15H16N3O5 Molecular Weight (g/mol): 318.31 MDL Number: MFCD00799536 InChI Key: JQEHQELQPPKXRR-LLVKDONJSA-M Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid PubChem CID: 2733658 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate SMILES: CCN1CCN(C(=O)N[C@@H](C([O-])=O)C2=CC=CC=C2)C(=O)C1=O

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Specifications

PubChem CID	2733658
CAS	63422-71-9
Molecular Weight (g/mol)	318.31
MDL Number	MFCD00799536
SMILES	CCN1CCN(C(=O)N[C@@H](C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
Synonym	(R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate
InChI Key	JQEHQELQPPKXRR-LLVKDONJSA-M
Molecular Formula	C15H16N3O5

4,020

Ethyl Stilbene-4-carboxylate 98.0+%, TCI America™

CAS: 109463-48-1 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD06204340 InChI Key: RBQGAPDZGPQIDL-CMDGGOBGSA-N Synonym: Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene PubChem CID: 5907907 IUPAC Name: ethyl 4-[(E)-2-phenylethenyl]benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	5907907
CAS	109463-48-1
Molecular Weight (g/mol)	252.313
MDL Number	MFCD06204340
SMILES	CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene
IUPAC Name	ethyl 4-[(E)-2-phenylethenyl]benzoate
InChI Key	RBQGAPDZGPQIDL-CMDGGOBGSA-N
Molecular Formula	C17H16O2

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