Unclassified Organic Compounds

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

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3,091 – 3,105 of 162,937 results

3,091

(S,S)-TaDiAS-2nd 95.0+%, TCI America™

CAS: 2135524-59-1 Molecular Formula: C58H70B2F8N2O2 Synonym: (S,S)-TaDiAS-2nd

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Specifications

CAS	2135524-59-1
Synonym	(S,S)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

3,092

N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester 98.0+%, TCI America™

CAS: 102185-34-2 Molecular Formula: C14H20N2O6 Molecular Weight (g/mol): 312.32 MDL Number: MFCD00069687 InChI Key: DICWIJISMKZDDY-UHFFFAOYNA-N Synonym: boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate PubChem CID: 853884 IUPAC Name: 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853884
CAS	102185-34-2
Molecular Weight (g/mol)	312.32
MDL Number	MFCD00069687
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O
Synonym	boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate
InChI Key	DICWIJISMKZDDY-UHFFFAOYNA-N
Molecular Formula	C14H20N2O6

3,093

N-(tert-Butoxycarbonyl)-4-fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 41153-30-4 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00079672 InChI Key: RCXSXRAUMLKRRL-NSHDSACASA-N Synonym: boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh PubChem CID: 7020910 IUPAC Name: (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O

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Specifications

PubChem CID	7020910
CAS	41153-30-4
Molecular Weight (g/mol)	283.299
MDL Number	MFCD00079672
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O
Synonym	boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh
IUPAC Name	(2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RCXSXRAUMLKRRL-NSHDSACASA-N
Molecular Formula	C14H18FNO4

3,094

Acetonyltriphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 1235-21-8 Molecular Formula: C21H20ClOP Molecular Weight (g/mol): 354.81 MDL Number: MFCD00011813 InChI Key: XAMZZEBAJZJERT-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z PubChem CID: 196994 IUPAC Name: (2-oxopropyl)triphenylphosphanium chloride SMILES: [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	196994
CAS	1235-21-8
Molecular Weight (g/mol)	354.81
MDL Number	MFCD00011813
SMILES	[Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z
IUPAC Name	(2-oxopropyl)triphenylphosphanium chloride
InChI Key	XAMZZEBAJZJERT-UHFFFAOYSA-M
Molecular Formula	C21H20ClOP

3,095

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene 97.0+%, TCI America™

CAS: 688756-58-3 Molecular Formula: C28H32B2O4 MDL Number: MFCD15143601 Synonym: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester

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Specifications

CAS	688756-58-3
MDL Number	MFCD15143601
Synonym	Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
Molecular Formula	C28H32B2O4

3,096

2,6-Bis(4-fluorobenzylidene)cyclohexanone 96.0+%, TCI America™

CAS: 62085-74-9 Molecular Formula: C20H16F2O Molecular Weight (g/mol): 310.344 MDL Number: MFCD00112608 InChI Key: STPNBQOTKFPYEG-UNZYHPAISA-N Synonym: 2,6-Bis(4-fluorobenzal)cyclohexanone PubChem CID: 1551384 IUPAC Name: (2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one SMILES: C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1

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Specifications

PubChem CID	1551384
CAS	62085-74-9
Molecular Weight (g/mol)	310.344
MDL Number	MFCD00112608
SMILES	C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1
Synonym	2,6-Bis(4-fluorobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one
InChI Key	STPNBQOTKFPYEG-UNZYHPAISA-N
Molecular Formula	C20H16F2O

3,097

Pectin from Citrus, TCI America™

CAS: 9000-69-5 MDL Number: MFCD00081838

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Specifications

CAS	9000-69-5
MDL Number	MFCD00081838

3,098

1-Benzyl N-Carbobenzoxy-D-glutamate 98.0+%, TCI America™

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

3,099

1-Methyl L-Glutamate 98.0+%, TCI America™

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3,100

5,5‴-Didecyl-2,2':5',2″:5″,2‴-quaterthio 95+%, TCI America™

CAS: 514188-77-3 Molecular Formula: C36H50S4 Molecular Weight (g/mol): 611.04 MDL Number: MFCD29472524 InChI Key: IYCHXHNXTBDCNT-UHFFFAOYSA-N PubChem CID: 67457824 IUPAC Name: 5-decyl-5'-{5'-decyl-[2,2'-bithiophen]-5-yl}-2,2'-bithiophene SMILES: CCCCCCCCCCC1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(CCCCCCCCCC)S1

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Specifications

PubChem CID	67457824
CAS	514188-77-3
Molecular Weight (g/mol)	611.04
MDL Number	MFCD29472524
SMILES	CCCCCCCCCCC1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(CCCCCCCCCC)S1
IUPAC Name	5-decyl-5'-{5'-decyl-[2,2'-bithiophen]-5-yl}-2,2'-bithiophene
InChI Key	IYCHXHNXTBDCNT-UHFFFAOYSA-N
Molecular Formula	C36H50S4

3,101

GlcNAc beta(1-3)GalNAc-alpha-Thr 97.0+%, TCI America™

CAS: 286959-52-2 Molecular Formula: C20H35N3O13 Molecular Weight (g/mol): 525.508 InChI Key: BMSPZGKRTLZXAV-RGVQASSVSA-N Synonym: O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine PubChem CID: 53384351 IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid SMILES: CC(C(C(=O)O)N)OC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)NC(=O)C

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Specifications

PubChem CID	53384351
CAS	286959-52-2
Molecular Weight (g/mol)	525.508
SMILES	CC(C(C(=O)O)N)OC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)NC(=O)C
Synonym	O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine
IUPAC Name	(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid
InChI Key	BMSPZGKRTLZXAV-RGVQASSVSA-N
Molecular Formula	C20H35N3O13

3,102

Ethyl (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylate 98.0+%, TCI America™

CAS: 938-54-5 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00191434 InChI Key: CUDOPASYFARLIF-QMMMGPOBSA-N Synonym: (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt PubChem CID: 10942897 IUPAC Name: ethyl (2S)-1-ethylpyrrolidine-2-carboxylate SMILES: CCN1CCCC1C(=O)OCC

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Specifications

PubChem CID	10942897
CAS	938-54-5
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00191434
SMILES	CCN1CCCC1C(=O)OCC
Synonym	(S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt
IUPAC Name	ethyl (2S)-1-ethylpyrrolidine-2-carboxylate
InChI Key	CUDOPASYFARLIF-QMMMGPOBSA-N
Molecular Formula	C9H17NO2

3,103

Ethylenediaminetetraacetic Acid Lead(II) Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 22904-40-1 Molecular Formula: C10H12N2Na2O8Pb Molecular Weight (g/mol): 541.40 MDL Number: MFCD00661155 InChI Key: BIYQFSIBOJWRMG-UHFFFAOYSA-J Synonym: Lead(II) Disodium Ethylenediaminetetraacetate PubChem CID: 131876306 IUPAC Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate SMILES: [Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1

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Specifications

PubChem CID	131876306
CAS	22904-40-1
Molecular Weight (g/mol)	541.40
MDL Number	MFCD00661155
SMILES	[Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1
Synonym	Lead(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate
InChI Key	BIYQFSIBOJWRMG-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na2O8Pb

3,104

L-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 42854-62-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.42 MDL Number: MFCD00066143,MFCD00066142 InChI Key: NWOPHJSSBMABBD-UHFFFAOYNA-N Synonym: l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate PubChem CID: 2802424 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2802424
CAS	42854-62-6
Molecular Weight (g/mol)	351.42
MDL Number	MFCD00066143,MFCD00066142
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1
Synonym	l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate
InChI Key	NWOPHJSSBMABBD-UHFFFAOYNA-N
Molecular Formula	C17H21NO5S

3,105

S-(2-Carboxyethyl)-L-cysteine 98.0+%, TCI America™

CAS: 4033-46-9 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD03424208 InChI Key: FBPINGSGHKXIQA-BYPYZUCNSA-N Synonym: 3-[(2-Carboxyethyl)thio]alanine PubChem CID: 23618202 IUPAC Name: (2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCC(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	23618202
CAS	4033-46-9
Molecular Weight (g/mol)	193.217
MDL Number	MFCD03424208
SMILES	C(CSCC(C(=O)O)N)C(=O)O
Synonym	3-[(2-Carboxyethyl)thio]alanine
IUPAC Name	(2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key	FBPINGSGHKXIQA-BYPYZUCNSA-N
Molecular Formula	C6H11NO4S

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