Unclassified Organic Compounds

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

Search Within Results

4,321 – 4,335 of 204,731 results

4,321

Ribonucleic Acid Sodium Salt from Yeast, TCI America™

MDL Number: MFCD00148224 Synonym: Nucleic Acid Sodium Salt, Sodium Nucleinate, Sodium Ribonucleinate

Pricing & Availability
Specifications

MDL Number	MFCD00148224
Synonym	Nucleic Acid Sodium Salt, Sodium Nucleinate, Sodium Ribonucleinate

4,322

Nonenylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™

CAS: 28928-97-4 Molecular Formula: C13H20O3 MDL Number: MFCD00014552 Synonym: Isononenylsuccinic Anhydride

Pricing & Availability
Specifications

CAS	28928-97-4
MDL Number	MFCD00014552
Synonym	Isononenylsuccinic Anhydride
Molecular Formula	C13H20O3

4,323

[NH2Me2][(RuCl((R)-segphos(regR)))2(mu-Cl)3], TCI America™

CAS: 346457-41-8 Molecular Formula: C78H67Cl5NO8P4Ru2 Molecular Weight (g/mol): 1649.68 MDL Number: MFCD09753037 InChI Key: GTKMQYLNAZIAEF-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 131674758 IUPAC Name: [chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({4-[5-(diphenylphosphanyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxol-5-yl}diphenylphosphane) hydrochloride ruthenium chloride SMILES: Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].C1OC2=C(O1)C(=C(C=C2)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC2=C1OCO2)P(C1=CC=CC=C1)C1=CC=CC=C1.C1OC2=C(O1)C(=C(C=C2)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC2=C1OCO2)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	131674758
CAS	346457-41-8
Molecular Weight (g/mol)	1649.68
MDL Number	MFCD09753037
SMILES	Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].C1OC2=C(O1)C(=C(C=C2)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC2=C1OCO2)P(C1=CC=CC=C1)C1=CC=CC=C1.C1OC2=C(O1)C(=C(C=C2)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC2=C1OCO2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II)
IUPAC Name	[chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({4-[5-(diphenylphosphanyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxol-5-yl}diphenylphosphane) hydrochloride ruthenium chloride
InChI Key	GTKMQYLNAZIAEF-UHFFFAOYSA-M
Molecular Formula	C78H67Cl5NO8P4Ru2

4,324

Nanodiamond (particle size : <10nm) (Amine-modified) (3%, Dispersion in Ethylene Glycol), TCI America™

Pricing & Availability

4,325

2,3-Norbornanedicarboxylic Acid 98.0+%, TCI America™

CAS: 1724-08-9 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00520577 InChI Key: IVVOCRBADNIWDM-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid PubChem CID: 99835 IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid SMILES: OC(=O)C1C2CCC(C2)C1C(O)=O

Pricing & Availability
Specifications

PubChem CID	99835
CAS	1724-08-9
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00520577
SMILES	OC(=O)C1C2CCC(C2)C1C(O)=O
Synonym	Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid
IUPAC Name	bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
InChI Key	IVVOCRBADNIWDM-UHFFFAOYNA-N
Molecular Formula	C9H12O4

4,326

RuCl2[(R)-xylbinap][(R)-daipen], TCI America™

CAS: 220114-32-9 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753026

Pricing & Availability
Specifications

CAS	220114-32-9
MDL Number	MFCD09753026
Molecular Formula	C71H74Cl2N2O2P2Ru

4,327

D-Tryptophan Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 14907-27-8 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00038992 InChI Key: XNFNGGQRDXFYMM-UHFFFAOYNA-N Synonym: d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r PubChem CID: 11448200 IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	11448200
CAS	14907-27-8
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00038992
SMILES	Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r
IUPAC Name	methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-UHFFFAOYNA-N
Molecular Formula	C12H15ClN2O2

4,328

Ru(OAc)2[(S)-binap], TCI America™

CAS: 261948-85-0 Molecular Formula: C48H40O4P2Ru Molecular Weight (g/mol): 843.862 MDL Number: MFCD09753020 InChI Key: XANQJWCSQJDBEA-UHFFFAOYSA-N Synonym: Diacetato[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 85392927 IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]

Pricing & Availability
Specifications

PubChem CID	85392927
CAS	261948-85-0
Molecular Weight (g/mol)	843.862
MDL Number	MFCD09753020
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
Synonym	Diacetato[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
InChI Key	XANQJWCSQJDBEA-UHFFFAOYSA-N
Molecular Formula	C48H40O4P2Ru

4,329

Icariin 96.0+%, TCI America™

CAS: 489-32-7 Molecular Formula: C33H40O15 Molecular Weight (g/mol): 676.668 MDL Number: MFCD00210516 InChI Key: TZJALUIVHRYQQB-JOJMVVPMSA-N PubChem CID: 131801625 IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O

Pricing & Availability
Specifications

PubChem CID	131801625
CAS	489-32-7
Molecular Weight (g/mol)	676.668
MDL Number	MFCD00210516
SMILES	CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O
IUPAC Name	5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChI Key	TZJALUIVHRYQQB-JOJMVVPMSA-N
Molecular Formula	C33H40O15

4,330

Stearyl Glycyrrhetinate 98.0+%, TCI America™

CAS: 13832-70-7 Molecular Formula: C48H82O4 Molecular Weight (g/mol): 723.18 MDL Number: MFCD00674112 InChI Key: WNIFXKPDILJURQ-OVDQTPITSA-N Synonym: Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester PubChem CID: 122130446 IUPAC Name: octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C

Pricing & Availability
Specifications

PubChem CID	122130446
CAS	13832-70-7
Molecular Weight (g/mol)	723.18
MDL Number	MFCD00674112
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C
Synonym	Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester
IUPAC Name	octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	WNIFXKPDILJURQ-OVDQTPITSA-N
Molecular Formula	C48H82O4

4,331

Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime 98.0+%, TCI America™

CAS: 63598-32-3 Molecular Formula: C14H17NO5 Molecular Weight (g/mol): 279.29 MDL Number: MFCD15072181 InChI Key: ZVPSUEFQWUNIMY-UHFFFAOYNA-N PubChem CID: 129441492 IUPAC Name: N-{6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-ylidene}hydroxylamine SMILES: COC1CC(=NO)C2OC(OCC2O1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	129441492
CAS	63598-32-3
Molecular Weight (g/mol)	279.29
MDL Number	MFCD15072181
SMILES	COC1CC(=NO)C2OC(OCC2O1)C1=CC=CC=C1
IUPAC Name	N-{6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-ylidene}hydroxylamine
InChI Key	ZVPSUEFQWUNIMY-UHFFFAOYNA-N
Molecular Formula	C14H17NO5

4,332

4-Diazo-4'-methoxydiphenylamine Sulfate 98.0+%, TCI America™

CAS: 49732-38-9 Molecular Formula: C13H13N3O5S Molecular Weight (g/mol): 323.323 MDL Number: MFCD00080910 InChI Key: UXVMTJSLLAUFTO-UHFFFAOYSA-M Synonym: Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate PubChem CID: 44630256 IUPAC Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	44630256
CAS	49732-38-9
Molecular Weight (g/mol)	323.323
MDL Number	MFCD00080910
SMILES	COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]
Synonym	Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate
IUPAC Name	hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium
InChI Key	UXVMTJSLLAUFTO-UHFFFAOYSA-M
Molecular Formula	C13H13N3O5S

4,333

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamic Acid 98.0+%, TCI America™

CAS: 121343-82-6 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD00237657 InChI Key: QEPWHIXHJNNGLU-KRWDZBQOSA-N Synonym: fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid PubChem CID: 7019018 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7019018
CAS	121343-82-6
Molecular Weight (g/mol)	369.373
MDL Number	MFCD00237657
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

4,334

2,5-Dibromothiophene 1,1-Dioxide 98.0+%, TCI America™

CAS: 89088-95-9 Molecular Formula: C4H2Br2O2S Molecular Weight (g/mol): 273.926 InChI Key: LKJJLFANVUXGGB-UHFFFAOYSA-N PubChem CID: 10923739 IUPAC Name: 2,5-dibromothiophene 1,1-dioxide SMILES: C1=C(S(=O)(=O)C(=C1)Br)Br

Pricing & Availability
Specifications

PubChem CID	10923739
CAS	89088-95-9
Molecular Weight (g/mol)	273.926
SMILES	C1=C(S(=O)(=O)C(=C1)Br)Br
IUPAC Name	2,5-dibromothiophene 1,1-dioxide
InChI Key	LKJJLFANVUXGGB-UHFFFAOYSA-N
Molecular Formula	C4H2Br2O2S

4,335

4-Nitrophenyl Phosphate (Ready-to-use solution) [for ELISA], TCI America™

Synonym: p-Nitrophenyl Phosphate, pNPP

Pricing & Availability
Specifications

Synonym	p-Nitrophenyl Phosphate, pNPP

Prev
1
...
287
288
289
290
...
13,649
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results