Unclassified Organic Compounds

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

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1,096 – 1,110 of 162,845 results

1,096

N-Boc-3-nitro-L-phenylalanine, 95%

CAS: 131980-29-5 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD01317033 InChI Key: OWTGPXDXLMNQKK-NSHDSACASA-N Synonym: boc-3-nitro-l-phenylalanine,boc-l-3-nitrophenylalanine,boc-phe 3-no2-oh,s-n-boc-3-nitrophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,boc-l-3-nitrophe,boc-l-3-no2-phe-oh,2-tert-butoxycarbonylamino-3-3-nitro-phenyl-propionic acid PubChem CID: 2761816 SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O

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PubChem CID	2761816
CAS	131980-29-5
Molecular Weight (g/mol)	310.306
MDL Number	MFCD01317033
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-3-nitro-l-phenylalanine,boc-l-3-nitrophenylalanine,boc-phe 3-no2-oh,s-n-boc-3-nitrophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,boc-l-3-nitrophe,boc-l-3-no2-phe-oh,2-tert-butoxycarbonylamino-3-3-nitro-phenyl-propionic acid
InChI Key	OWTGPXDXLMNQKK-NSHDSACASA-N
Molecular Formula	C14H18N2O6

1,097

Bis(triphenylphosphine)palladium(II) diacetate, 99%

CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: palladium(2+);triphenylphosphanium;diacetate SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73357379
CAS	14588-08-0
Molecular Weight (g/mol)	749.09
MDL Number	MFCD00010013
SMILES	CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphinepalladium acetate
IUPAC Name	palladium(2+);triphenylphosphanium;diacetate
InChI Key	YOUIUHDWQIUKAO-UHFFFAOYSA-L
Molecular Formula	C40H36O4P2Pd

1,098

3,5-Difluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 MDL Number: MFCD00797579 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N Synonym: fmoc-phe 3,5-f2-oh,fmoc-phe 3,5-dif-oh,fmoc-3,5-difluoro-l-phenylalanine,s-n-fmoc-3,5-difluorophenylalanine,fmoc-l-3,5-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,5-difluorophenyl propanoic acid,fmoc-l-3,5-difluorophe,3,5-difluoro-l-phenylalanine, n-fmoc protected,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2774201 SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2774201
CAS	205526-24-5
Molecular Weight (g/mol)	423.42
MDL Number	MFCD00797579
SMILES	OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-phe 3,5-f2-oh,fmoc-phe 3,5-dif-oh,fmoc-3,5-difluoro-l-phenylalanine,s-n-fmoc-3,5-difluorophenylalanine,fmoc-l-3,5-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,5-difluorophenyl propanoic acid,fmoc-l-3,5-difluorophe,3,5-difluoro-l-phenylalanine, n-fmoc protected,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
InChI Key	UYEQBZISDRNPFC-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

1,099

N-(2-Aminoethyl)glycine

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

1,100

o-IDTBr, Thermo Scientific Chemicals

CAS: 2077945-91-4 Molecular Formula: C72H88N6O2S8 Molecular Weight (g/mol): 1326.02 InChI Key: HTXQPYFGYQYREE-UHFFFAOYSA-N Synonym: 5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone IUPAC Name: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC

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Specifications

CAS	2077945-91-4
Molecular Weight (g/mol)	1326.02
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC
Synonym	5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone
IUPAC Name	3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	HTXQPYFGYQYREE-UHFFFAOYSA-N
Molecular Formula	C72H88N6O2S8

1,101

2-Chloromethylbenzimidazole, 95%

CAS: 4857-04-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00005602 InChI Key: SPMLMLQATWNZEE-UHFFFAOYSA-N IUPAC Name: 2-(chloromethyl)-1H-1,3-benzodiazole SMILES: ClCC1=NC2=CC=CC=C2N1

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Specifications

CAS	4857-04-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00005602
SMILES	ClCC1=NC2=CC=CC=C2N1
IUPAC Name	2-(chloromethyl)-1H-1,3-benzodiazole
InChI Key	SPMLMLQATWNZEE-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

1,102

2-Cyclopentenone, 98%

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

1,103

Sodium hexahydroxyplatinate(IV), 99.9% (metals basis)

CAS: 12325-31-4 Molecular Formula: H6Na2O6Pt Molecular Weight (g/mol): 343.11 MDL Number: MFCD00014236 InChI Key: LDMNYTKHBHFXNG-UHFFFAOYSA-H IUPAC Name: platinum(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]

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Specifications

CAS	12325-31-4
Molecular Weight (g/mol)	343.11
MDL Number	MFCD00014236
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]
IUPAC Name	platinum(4+) disodium hexahydroxide
InChI Key	LDMNYTKHBHFXNG-UHFFFAOYSA-H
Molecular Formula	H6Na2O6Pt

1,104

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	Silylating mixture V; BSTFA + TMCS

1,105

Colchicine, 95% (dry wt.)

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

1,106

5-Chloro-2-methoxybenzaldehyde, 97%

CAS: 7035-09-8 MDL Number: MFCD00033854

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Specifications

CAS	7035-09-8
MDL Number	MFCD00033854

1,107

N-Boc-L-aspartic acid, 98%

CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00037279 InChI Key: KAJBMCZQVSQJDE-YFKPBYRVSA-N Synonym: boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid PubChem CID: 99718 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	99718
CAS	13726-67-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00037279
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-YFKPBYRVSA-N
Molecular Formula	C9H15NO6

1,108

Chymostatin MP Biomedicals

CAS: 9076-44-2 Molecular Formula: C31H41N7O6 Molecular Weight (g/mol): 607.712 InChI Key: MRXDGVXSWIXTQL-MWVOZXJSSA-N Synonym: chymostatin PubChem CID: 129894295 IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	129894295
CAS	9076-44-2
Molecular Weight (g/mol)	607.712
SMILES	CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym	chymostatin
IUPAC Name	(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
InChI Key	MRXDGVXSWIXTQL-MWVOZXJSSA-N
Molecular Formula	C31H41N7O6

1,109

2,6-Dimethoxy-1,4-benzoquinone, 97%

CAS: 530-55-2 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

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Specifications

PubChem CID	68262
CAS	530-55-2
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:27651
MDL Number	MFCD00016368
SMILES	COC1=CC(=O)C=C(C1=O)OC
Synonym	2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone
IUPAC Name	2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key	OLBNOBQOQZRLMP-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

1,110

Borane-pyridine complex, 95%, (ca. 9.4M), AcroSeal™

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridineborane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Specifications

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridineborane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

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