Unclassified Organic Compounds

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

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1,021 – 1,035 of 206,057 results

1,021

4-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 198561-04-5 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD00273460 InChI Key: TVBAVBWXRDHONF-QFIPXVFZSA-N Synonym: fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe PubChem CID: 2734449 SMILES: OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	2734449
CAS	198561-04-5
Molecular Weight (g/mol)	466.33
MDL Number	MFCD00273460
SMILES	OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe
InChI Key	TVBAVBWXRDHONF-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

1,022

Monensin sodium salt, 90%, Thermo Scientific Chemicals

CAS: 22373-78-0 Molecular Formula: C36H61NaO11 Molecular Weight (g/mol): 692.86 InChI Key: XOIQMTLWECTKJL-FBZUZRIGSA-M IUPAC Name: sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3'-methyl-[2,2'-bioxolan]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate SMILES: [Na+].CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](O)[C@@H](C)[C@H](O2)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C

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CAS	22373-78-0
Molecular Weight (g/mol)	692.86
SMILES	[Na+].CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](O)[C@@H](C)[C@H](O2)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C
IUPAC Name	sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3'-methyl-[2,2'-bioxolan]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate
InChI Key	XOIQMTLWECTKJL-FBZUZRIGSA-M
Molecular Formula	C36H61NaO11

1,023

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, 97%

CAS: 32679-03-1 Molecular Formula: C12H18BF4IrN2 Molecular Weight (g/mol): 469.31 MDL Number: MFCD28144566 InChI Key: VEAARGXUKIPMQB-SUESZSCISA-N IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide SMILES: [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

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Specifications

CAS	32679-03-1
Molecular Weight (g/mol)	469.31
MDL Number	MFCD28144566
SMILES	[Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
IUPAC Name	iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide
InChI Key	VEAARGXUKIPMQB-SUESZSCISA-N
Molecular Formula	C12H18BF4IrN2

1,024

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3,3'-Iminobis(N,N-dimethylpropylamine)

CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.33 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N IUPAC Name: (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine SMILES: CN(C)CCCNCCCN(C)C

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CAS	6711-48-4
Molecular Weight (g/mol)	187.33
SMILES	CN(C)CCCNCCCN(C)C
IUPAC Name	(3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine
InChI Key	BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Molecular Formula	C10H25N3

1,025

Selectophore™ Tetrahydrofuran, For ion-selective electrodes, ≥99.5%, MilliporeSigma™ Supelco™

MDL Number: MFCD00005356 Synonym: THF; Butylene oxide; Oxolane; Tetramethylene oxide

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MDL Number	MFCD00005356
Synonym	THF; Butylene oxide; Oxolane; Tetramethylene oxide

1,026

Thermo Scientific™ (S)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphine), 97%

Molecular Formula: C{5}{0}H{5}{6}O{6}P{2} Synonym: (S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);

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Synonym	(S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);
Molecular Formula	C{5}{0}H{5}{6}O{6}P{2}

1,027

Litmus, MP Biomedicals™

CAS: 1393-92-6 MDL Number: MFCD00131528 Synonym: C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

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CAS	1393-92-6
MDL Number	MFCD00131528
Synonym	C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

1,028

TraceCERT™ EPA 524 Internal Standard Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,029

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Pyridine-4-carboxaldoxime, 97%

CAS: 696-54-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006446 InChI Key: OFYLBLSSPQTTHT-VMPITWQZSA-N Synonym: pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744 PubChem CID: 5324569 IUPAC Name: 4-(nitrosomethylidene)-1H-pyridine SMILES: O\N=C\C1=CC=NC=C1

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PubChem CID	5324569
CAS	696-54-8
Molecular Weight (g/mol)	122.13
MDL Number	MFCD00006446
SMILES	O\N=C\C1=CC=NC=C1
Synonym	pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744
IUPAC Name	4-(nitrosomethylidene)-1H-pyridine
InChI Key	OFYLBLSSPQTTHT-VMPITWQZSA-N
Molecular Formula	C6H6N2O

1,030

Glassy carbon plate, 3mm (0.1in) thick, type 2

Used in casting, smelting of metal, hard alloys. Glassy carbon is widely used as an electrode material in electrochemistry, for high temperature crucibles and as a part of some prosthetic devices. | CAS: 7440-44-0

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CAS	7440-44-0
MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
RTECS Number	FF5250100
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

1,031

Ursodeoxycholic Acid, MP Biomedicals™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
IUPAC Name	(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

1,032

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Carrageenan, NF, Spectrum™ Chemical

CAS: 9000-7-1

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CAS	9000-7-1

1,033

beta-Nicotinamide adenine dinucleotide reduced disodium salt trihydrate, 98%

CAS: 497934-76-6 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: nadh disodium salt trihydrate,beta-nicotinamide adenine dinucleotide reduced disodium salt trihydrate PubChem CID: 101609545 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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PubChem CID	101609545
CAS	497934-76-6
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadh disodium salt trihydrate,beta-nicotinamide adenine dinucleotide reduced disodium salt trihydrate
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

1,034

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Sarcosine ethyl ester hydrochloride, 98+%

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 SMILES: [H+].[Cl-].CCOC(=O)CNC

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PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

1,035

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2-Chloro-1,3-dimethylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N Synonym: CIB IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

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CAS	153433-26-2
Molecular Weight (g/mol)	220.40
MDL Number	MFCD09039291
SMILES	F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
Synonym	CIB
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula	C5H10BClF4N2

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