Unclassified Organic Compounds

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

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4,531 – 4,545 of 165,545 results

4,531

1-[(2S)-3-(Acetylthio)-2-methylpropionyl]-L-proline Hydrate 90.0+%, TCI America™

CAS: 64838-55-7 Molecular Formula: C11H19NO5S Molecular Weight (g/mol): 277.335 MDL Number: MFCD01860852 InChI Key: WOOVUTUKNLXXPF-JXLXBRSFSA-N Synonym: s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid PubChem CID: 16213139 IUPAC Name: (2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate SMILES: CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O

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Specifications

PubChem CID	16213139
CAS	64838-55-7
Molecular Weight (g/mol)	277.335
MDL Number	MFCD01860852
SMILES	CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O
Synonym	s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate
InChI Key	WOOVUTUKNLXXPF-JXLXBRSFSA-N
Molecular Formula	C11H19NO5S

4,532

Propylene Glycol Monostearate (contains ca. 35% Monopalmitate), TCI America™

CAS: 1323-39-3 Molecular Formula: C21H42O3 MDL Number: MFCD00021902 Synonym: Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester

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Specifications

CAS	1323-39-3
MDL Number	MFCD00021902
Synonym	Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester
Molecular Formula	C21H42O3

4,533

L-Homoarginine Hydrochloride 97.0+%, TCI America™

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

4,534

Lithium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 171611-11-3 Molecular Formula: F2LiNO4S2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD28126786 InChI Key: VDVLPSWVDYJFRW-UHFFFAOYSA-N Synonym: LiFSI PubChem CID: 86277430 IUPAC Name: lithium(1+) bis(fluorosulfonyl)azanide SMILES: [Li+].FS(=O)(=O)[N-]S(F)(=O)=O

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Specifications

PubChem CID	86277430
CAS	171611-11-3
Molecular Weight (g/mol)	187.06
MDL Number	MFCD28126786
SMILES	[Li+].FS(=O)(=O)[N-]S(F)(=O)=O
Synonym	LiFSI
IUPAC Name	lithium(1+) bis(fluorosulfonyl)azanide
InChI Key	VDVLPSWVDYJFRW-UHFFFAOYSA-N
Molecular Formula	F2LiNO4S2

4,535

N-Carbobenzoxy-L-glutamine 98.0+%, TCI America™

CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid SMILES: NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75855
CAS	2650-64-8
Molecular Weight (g/mol)	280.28
MDL Number	MFCD00008043
SMILES	NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid
InChI Key	JIMLDJNLXLMGLX-JTQLQIEISA-N
Molecular Formula	C13H16N2O5

4,536

Nalpha-Carbobenzoxy-L-asparagine 99.0+%, TCI America™

CAS: 2304-96-3 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00008035 InChI Key: FUCKRCGERFLLHP-VIFPVBQESA-N Synonym: z-asn-oh,n-cbz-l-asparagine,cbz-asn-oh,cbz asparagine,n-benzyloxycarbonyl-l-asparagine,n-carbobenzoxy-l-asparagine,z-l-asparagine,carbobenzyloxy-l-asparagine,carbobenzoxy-l-asparagin PubChem CID: 75314 IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	75314
CAS	2304-96-3
Molecular Weight (g/mol)	266.253
MDL Number	MFCD00008035
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	z-asn-oh,n-cbz-l-asparagine,cbz-asn-oh,cbz asparagine,n-benzyloxycarbonyl-l-asparagine,n-carbobenzoxy-l-asparagine,z-l-asparagine,carbobenzyloxy-l-asparagine,carbobenzoxy-l-asparagin
IUPAC Name	(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FUCKRCGERFLLHP-VIFPVBQESA-N
Molecular Formula	C12H14N2O5

4,537

D-Homoserine 96.0+%, TCI America™

CAS: 6027-21-0 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00077786 InChI Key: UKAUYVFTDYCKQA-GSVOUGTGSA-N Synonym: d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826 PubChem CID: 2724170 ChEBI: CHEBI:30654 IUPAC Name: (2R)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

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Specifications

PubChem CID	2724170
CAS	6027-21-0
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30654
MDL Number	MFCD00077786
SMILES	C(CO)C(C(=O)O)N
Synonym	d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826
IUPAC Name	(2R)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-GSVOUGTGSA-N
Molecular Formula	C4H9NO3

4,538

Inosine 5'-Triphosphate Trisodium Salt Hydrate 85.0+%, TCI America™

CAS: 35908-31-7 Molecular Formula: C10H15N4NaO14P3 Molecular Weight (g/mol): 531.16 MDL Number: MFCD00084678,MFCD00084678 InChI Key: AUOLCGMICMHAHB-UHFFFAOYNA-N Synonym: inosine-5-triphosphate, trisodium salt PubChem CID: 133109127 IUPAC Name: sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid SMILES: [Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O

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Specifications

PubChem CID	133109127
CAS	35908-31-7
Molecular Weight (g/mol)	531.16
MDL Number	MFCD00084678,MFCD00084678
SMILES	[Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O
Synonym	inosine-5-triphosphate, trisodium salt
IUPAC Name	sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
InChI Key	AUOLCGMICMHAHB-UHFFFAOYNA-N
Molecular Formula	C10H15N4NaO14P3

4,539

(2-Chlorobenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 18583-55-6 Molecular Formula: C25H21Cl2P Molecular Weight (g/mol): 423.32 MDL Number: MFCD00054629 InChI Key: VRAAQIWOSHYDHE-UHFFFAOYSA-M Synonym: 2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride PubChem CID: 60161216 IUPAC Name: [(2-chlorophenyl)methyl]triphenylphosphanium chloride SMILES: [Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	60161216
CAS	18583-55-6
Molecular Weight (g/mol)	423.32
MDL Number	MFCD00054629
SMILES	[Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride
IUPAC Name	[(2-chlorophenyl)methyl]triphenylphosphanium chloride
InChI Key	VRAAQIWOSHYDHE-UHFFFAOYSA-M
Molecular Formula	C25H21Cl2P

4,540

DL-2-(4-Chlorophenyl)glycine 98.0+%, TCI America™

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

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Specifications

PubChem CID	587821
CAS	6212-33-5
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049328
SMILES	C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym	2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name	2-amino-2-(4-chlorophenyl)acetic acid
InChI Key	QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

4,541

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

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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

4,542

N-(tert-Butoxycarbonyl)-L-serine beta-Lactone 98.0+%, TCI America™

CAS: 98541-64-1 Molecular Formula: C8H13NO4 Molecular Weight (g/mol): 187.195 MDL Number: MFCD01318414 InChI Key: HRJDEHQWXAPGBG-YFKPBYRVSA-N Synonym: (S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone PubChem CID: 2763194 IUPAC Name: tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1COC1=O

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Specifications

PubChem CID	2763194
CAS	98541-64-1
Molecular Weight (g/mol)	187.195
MDL Number	MFCD01318414
SMILES	CC(C)(C)OC(=O)NC1COC1=O
Synonym	(S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone
IUPAC Name	tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate
InChI Key	HRJDEHQWXAPGBG-YFKPBYRVSA-N
Molecular Formula	C8H13NO4

4,543

3,3'-Dibromo-4,4'-biphenol 98.0+%, TCI America™

CAS: 189039-64-3 Molecular Formula: C12H8Br2O2

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Specifications

CAS	189039-64-3
Molecular Formula	C12H8Br2O2

4,544

2,3-Diphenyl-5-ethyltetrazolium Chloride 98.0+%, TCI America™

CAS: 66138-05-4 Molecular Formula: C15H15ClN4 Molecular Weight (g/mol): 286.76 MDL Number: MFCD00060026 InChI Key: WDLRRKFNUOOGIW-UHFFFAOYSA-M

Pricing & Availability
Specifications

CAS	66138-05-4
Molecular Weight (g/mol)	286.76
MDL Number	MFCD00060026
InChI Key	WDLRRKFNUOOGIW-UHFFFAOYSA-M
Molecular Formula	C15H15ClN4

4,545

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

CAS: 108963-96-8 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD06809720 InChI Key: FNTAOUUEQHKLIU-ZETCQYMHSA-N Synonym: boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135 PubChem CID: 10868485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	10868485
CAS	108963-96-8
Molecular Weight (g/mol)	243.259
MDL Number	MFCD06809720
SMILES	CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC
Synonym	boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	FNTAOUUEQHKLIU-ZETCQYMHSA-N
Molecular Formula	C11H17NO5

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