Unclassified Organic Compounds

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

Search Within Results

1,921 – 1,935 of 162,929 results

1,921

Sodium tetrachloropalladate(II) hydrate, 99.95% (metals basis), Pd 30%

CAS: 13820-53-6 Molecular Formula: Cl4Na2Pd Molecular Weight (g/mol): 294.20 MDL Number: MFCD00003487 InChI Key: ABKQFSYGIHQQLS-UHFFFAOYSA-J Synonym: sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- PubChem CID: 11000870 IUPAC Name: disodium;tetrachloropalladium(2-) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	11000870
CAS	13820-53-6
Molecular Weight (g/mol)	294.20
MDL Number	MFCD00003487
SMILES	[Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl
Synonym	sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2-
IUPAC Name	disodium;tetrachloropalladium(2-)
InChI Key	ABKQFSYGIHQQLS-UHFFFAOYSA-J
Molecular Formula	Cl4Na2Pd

1,922

4-Amino-3-nitrophenylboronic acid, 97%

CAS: 89466-07-9 Molecular Formula: C6H7BN2O4 Molecular Weight (g/mol): 181.94 MDL Number: MFCD07437851 InChI Key: IRTXQNNJQZNKRP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl PubChem CID: 16217915 IUPAC Name: (4-amino-3-nitrophenyl)boronic acid SMILES: NC1=CC=C(C=C1[N+]([O-])=O)B(O)O

Pricing & Availability
Specifications

PubChem CID	16217915
CAS	89466-07-9
Molecular Weight (g/mol)	181.94
MDL Number	MFCD07437851
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)B(O)O
Synonym	4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl
IUPAC Name	(4-amino-3-nitrophenyl)boronic acid
InChI Key	IRTXQNNJQZNKRP-UHFFFAOYSA-N
Molecular Formula	C6H7BN2O4

1,923

2-(Tetrazol-5-yl)phenylboronic acid, 95%

CAS: 155884-01-8 Molecular Formula: C7H7BN4O2 Molecular Weight (g/mol): 189.97 MDL Number: MFCD06796325 InChI Key: GVRXWYFECKHTSJ-UHFFFAOYSA-N Synonym: 2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl PubChem CID: 11171482 IUPAC Name: [2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1C1=NNN=N1

Pricing & Availability
Specifications

PubChem CID	11171482
CAS	155884-01-8
Molecular Weight (g/mol)	189.97
MDL Number	MFCD06796325
SMILES	OB(O)C1=CC=CC=C1C1=NNN=N1
Synonym	2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl
IUPAC Name	[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
InChI Key	GVRXWYFECKHTSJ-UHFFFAOYSA-N
Molecular Formula	C7H7BN4O2

1,924

Promotions Available

1-Methyl-2-Pyrrolidone, 99.7%, MilliporeSigma™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Pricing & Availability
Specifications

CAS	872-50-4
Molecular Weight (g/mol)	99.13
SMILES	CN1CCCC1=O
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

1,925

2,2,4,6,6-Pentamethylheptane

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C

Pricing & Availability
Specifications

CAS	13475-82-6
Molecular Weight (g/mol)	170.34
SMILES	CC(CC(C)(C)C)CC(C)(C)C
IUPAC Name	2,2,4,6,6-pentamethylheptane
InChI Key	VKPSKYDESGTTFR-UHFFFAOYSA-N
Molecular Formula	C12H26

1,926

Thermo Scientific Chemicals Fludrocortisone acetate

CAS: 514-36-3 Molecular Formula: C₂₃H₃₁FO₆ Molecular Weight (g/mol): 422.49 InChI Key: SYWHXTATXSMDSB-GSLJADNHSA-N PubChem CID: 124040734

Pricing & Availability
Specifications

PubChem CID	124040734
CAS	514-36-3
Molecular Weight (g/mol)	422.49
InChI Key	SYWHXTATXSMDSB-GSLJADNHSA-N
Molecular Formula	C₂₃H₃₁FO₆

1,927

Liquiritin

CAS: 551-15-5 Molecular Formula: C21H22O9 Molecular Weight (g/mol): 418.40 MDL Number: MFCD00210526 InChI Key: DEMKZLAVQYISIA-ZRWXNEIDSA-N IUPAC Name: (2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	551-15-5
Molecular Weight (g/mol)	418.40
MDL Number	MFCD00210526
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	DEMKZLAVQYISIA-ZRWXNEIDSA-N
Molecular Formula	C21H22O9

1,928

Isoconazole nitrate, 99%, Thermo Scientific™

CAS: 24168-96-5 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.14 MDL Number: MFCD01721647 InChI Key: NNGQLSIGRSTLLU-UHFFFAOYNA-N Synonym: isoconazole nitrate,adestan g100,travogyn,fazol,isoconazole; nitric acid,isoconazole nitrate jan,1-2,4-dichloro-beta-2,6-dichlorobenzyloxy phenethyl imidazole nitrate,1-2-2,6-dichlorobenzyl oxy-2-2,4-dichlorophenyl ethyl imidazole nitrate PubChem CID: 159968 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=C(Cl)C=CC=C2Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	159968
CAS	24168-96-5
Molecular Weight (g/mol)	479.14
MDL Number	MFCD01721647
SMILES	O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=C(Cl)C=CC=C2Cl)C(Cl)=C1
Synonym	isoconazole nitrate,adestan g100,travogyn,fazol,isoconazole; nitric acid,isoconazole nitrate jan,1-2,4-dichloro-beta-2,6-dichlorobenzyloxy phenethyl imidazole nitrate,1-2-2,6-dichlorobenzyl oxy-2-2,4-dichlorophenyl ethyl imidazole nitrate
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid
InChI Key	NNGQLSIGRSTLLU-UHFFFAOYNA-N
Molecular Formula	C18H15Cl4N3O4

1,929

Thermo Scientific Chemicals Ibandronate sodium salt monohydrate

CAS: 138926-19-9 Molecular Formula: C9H24NNaO8P2 Molecular Weight (g/mol): 359.23 InChI Key: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC Name: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O

Pricing & Availability
Specifications

CAS	138926-19-9
Molecular Weight (g/mol)	359.23
SMILES	O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate
InChI Key	VBDRTGFACFYFCT-UHFFFAOYNA-M
Molecular Formula	C9H24NNaO8P2

1,930

10H-Phenothiazine-10-propanesulfonic acid sodium salt, Thermo Scientific Chemicals

CAS: 101199-38-6 Molecular Formula: C15H14NNaO3S2 Molecular Weight (g/mol): 343.39 InChI Key: VKGYKXFNSKEHED-UHFFFAOYSA-M IUPAC Name: sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)CCCN1C2=CC=CC=C2SC2=CC=CC=C12

Pricing & Availability
Specifications

CAS	101199-38-6
Molecular Weight (g/mol)	343.39
SMILES	[Na+].[O-]S(=O)(=O)CCCN1C2=CC=CC=C2SC2=CC=CC=C12
IUPAC Name	sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate
InChI Key	VKGYKXFNSKEHED-UHFFFAOYSA-M
Molecular Formula	C15H14NNaO3S2

1,931

Dimethyl (1-diazo-2-oxopropyl)phosphonate, 95%

CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.11 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC Name: 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate SMILES: COP(=O)(OC)C([N+]#N)=C(C)[O-]

Pricing & Availability
Specifications

CAS	90965-06-3
Molecular Weight (g/mol)	192.11
SMILES	COP(=O)(OC)C([N+]#N)=C(C)[O-]
IUPAC Name	1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate
InChI Key	SQHSJJGGWYIFCD-UHFFFAOYSA-N
Molecular Formula	C5H9N2O4P

1,932

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 2438-32-6 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 InChI Key: DBAKFASWICGISY-DASCVMRKSA-N IUPAC Name: (2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1

Pricing & Availability
Specifications

CAS	2438-32-6
Molecular Weight (g/mol)	390.86
SMILES	OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	(2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
InChI Key	DBAKFASWICGISY-DASCVMRKSA-N
Molecular Formula	C20H23ClN2O4

1,933

Nigericin sodium salt, 98+%

Pricing & Availability

1,934

Di-tert-butyl azodicarboxylate, 98%

CAS: 870-50-8 Molecular Formula: C10H18N2O4 Molecular Weight (g/mol): 230.264 MDL Number: MFCD00015001 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6034084
CAS	870-50-8
Molecular Weight (g/mol)	230.264
MDL Number	MFCD00015001
SMILES	CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym	di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
IUPAC Name	tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key	QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula	C10H18N2O4

1,935

Sesamin, Thermo Scientific Chemicals

CAS: 607-80-7 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.36 InChI Key: PEYUIKBAABKQKQ-AFHBHXEDSA-N IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1

Pricing & Availability
Specifications

CAS	607-80-7
Molecular Weight (g/mol)	354.36
SMILES	C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1
IUPAC Name	5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole
InChI Key	PEYUIKBAABKQKQ-AFHBHXEDSA-N
Molecular Formula	C20H18O6

Prev
1
...
127
128
129
130
...
10,862
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical