Unclassified Organic Compounds

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

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1,981 – 1,995 of 208,279 results

1,981

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3-Bromo-5-(1-piperidinylcarbonyl)benzeneboronic acid, 97%, Thermo Scientific Chemicals

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1,982

D-myo-Inositol-1,3,4,5-tetrakis(phosphate) octasodium salt, Thermo Scientific Chemicals

CAS: 210488-61-2 Molecular Formula: C6H8Na8O18P4 Molecular Weight (g/mol): 675.925 MDL Number: MFCD00153818 InChI Key: QYQMPPDYTHNACQ-QAVKKEKOSA-F Synonym: d-myo-inositol-1,3,4,5-tetraphosphate sodium salt,d-myo-inositol-1,3,4,5-tetrakisphosphate, octanatrium salt,d-myo-inositol 1,3,4,5-tetrakis phosphoric acid disodium salt PubChem CID: 51346578 IUPAC Name: octasodium;[(1R,2S,4S,5S)-2,4-dihydroxy-3,5,6-triphosphonatooxycyclohexyl] phosphate SMILES: C1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	51346578
CAS	210488-61-2
Molecular Weight (g/mol)	675.925
MDL Number	MFCD00153818
SMILES	C1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Synonym	d-myo-inositol-1,3,4,5-tetraphosphate sodium salt,d-myo-inositol-1,3,4,5-tetrakisphosphate, octanatrium salt,d-myo-inositol 1,3,4,5-tetrakis phosphoric acid disodium salt
IUPAC Name	octasodium;[(1R,2S,4S,5S)-2,4-dihydroxy-3,5,6-triphosphonatooxycyclohexyl] phosphate
InChI Key	QYQMPPDYTHNACQ-QAVKKEKOSA-F
Molecular Formula	C6H8Na8O18P4

1,983

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2-(2-Hydroxyphenyl)benzothiazole, 98%

CAS: 3411-95-8 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022869 InChI Key: NSDGEQWRYXOZLN-UKTHLTGXSA-N Synonym: phenol, o-2-benzothiazolyl,2-2-hydroxyphenyl benzothiazole,o-2-benzothiazolyl phenol,phenol, 2-2-benzothiazolyl,2-2-benzothiazolyl phenol,2-o-hydroxyphenyl benzothiazole,2-2'-hydroxyphenyl benzothiazole,2-1,3-benzothiazol-2-yl phenol,6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one,mvvgspcxhrfddr-uhfffaoysa-n PubChem CID: 5376551 SMILES: O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1

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PubChem CID	5376551
CAS	3411-95-8
Molecular Weight (g/mol)	227.28
MDL Number	MFCD00022869
SMILES	O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1
Synonym	phenol, o-2-benzothiazolyl,2-2-hydroxyphenyl benzothiazole,o-2-benzothiazolyl phenol,phenol, 2-2-benzothiazolyl,2-2-benzothiazolyl phenol,2-o-hydroxyphenyl benzothiazole,2-2'-hydroxyphenyl benzothiazole,2-1,3-benzothiazol-2-yl phenol,6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one,mvvgspcxhrfddr-uhfffaoysa-n
InChI Key	NSDGEQWRYXOZLN-UKTHLTGXSA-N
Molecular Formula	C13H9NOS

1,984

Microcystin-LW Solution , MilliporeSigma™ Supelco™

MDL Number: MFCD16661165 Synonym: Biotoxin; Cyanobacterial toxin; Algae bloom toxin

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Specifications

MDL Number	MFCD16661165
Synonym	Biotoxin; Cyanobacterial toxin; Algae bloom toxin

1,985

PBDB-T (PCE12), Thermo Scientific Chemicals

CAS: 1415929-80-4 Molecular Formula: (C{6}{8}H{7}{8}O{2}S{8})n Synonym: Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]

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CAS	1415929-80-4
Synonym	Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]
Molecular Formula	(C{6}{8}H{7}{8}O{2}S{8})n

1,986

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N,N-Diethyl-p-phenylenediamine oxalate, 96%

CAS: 62637-92-7 Molecular Formula: ₀·5 C₂H₂O₄ Molecular Weight (g/mol): 209.27 MDL Number: MFCD00070242

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CAS	62637-92-7
Molecular Weight (g/mol)	209.27
MDL Number	MFCD00070242
Molecular Formula	₀·5 C₂H₂O₄

1,987

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(1R)-(-)-Menthyl acetate, 98%

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

1,988

(N-Succinimidyloxycarbonylmethyl)tris(2,4,6-trimethoxyphenyl)phosphonium bromide, ≥98.5% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD03095505 Synonym: N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate bromide; TMPP-Ac-OSu

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MDL Number	MFCD03095505
Synonym	N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate bromide; TMPP-Ac-OSu

1,989

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iso-Propyl Acetate, 98%, Spectrum™ Chemical

CAS: 108-21-4

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Specifications

CAS	108-21-4

1,990

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4-Hydroxybenzoylacrylic acid, 97%

CAS: 24849-48-7 Molecular Formula: C10H7O4 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00460607 InChI Key: LQCBGQDCRBYBMK-AATRIKPKSA-M IUPAC Name: (2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate SMILES: OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O

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Specifications

CAS	24849-48-7
Molecular Weight (g/mol)	191.16
MDL Number	MFCD00460607
SMILES	OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O
IUPAC Name	(2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate
InChI Key	LQCBGQDCRBYBMK-AATRIKPKSA-M
Molecular Formula	C10H7O4

1,991

(+)-Quisqualic acid, 99+%, Thermo Scientific Chemicals

CAS: 52809-07-1 Molecular Formula: C5H7N3O5 Molecular Weight (g/mol): 189.13 MDL Number: MFCD00069337 InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N Synonym: quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine PubChem CID: 40539 ChEBI: CHEBI:8734 IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid SMILES: N[C@@H](CN1OC(=O)NC1=O)C(O)=O

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PubChem CID	40539
CAS	52809-07-1
Molecular Weight (g/mol)	189.13
ChEBI	CHEBI:8734
MDL Number	MFCD00069337
SMILES	N[C@@H](CN1OC(=O)NC1=O)C(O)=O
Synonym	quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine
IUPAC Name	(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
InChI Key	ASNFTDCKZKHJSW-REOHCLBHSA-N
Molecular Formula	C5H7N3O5

1,992

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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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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

1,993

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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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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

1,994

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3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, 97%, Thermo Scientific™

CAS: 91092-92-1 Molecular Formula: C₁₁H₉NO₄ Molecular Weight (g/mol): 219.19 MDL Number: MFCD03425940 InChI Key: FQCQGFASLAKUTO-UHFFFAOYSA-N Synonym: 3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PubChem CID: 4281881 IUPAC Name: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate SMILES: COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1

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PubChem CID	4281881
CAS	91092-92-1
Molecular Weight (g/mol)	219.19
MDL Number	MFCD03425940
SMILES	COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1
Synonym	3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
IUPAC Name	methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate
InChI Key	FQCQGFASLAKUTO-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₄

1,995

Platinum, 1% on granular carbon, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

Unclassified Organic Compounds

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