Unclassified Organic Compounds

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

Search Within Results

1,141 – 1,155 of 202,914 results

1,141

Promotions Available

Thermo Scientific Chemicals Brefeldin A, natural

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

Pricing & Availability
Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

1,142

Coal tar solution, contains 81.0-86.0% alcohol

CAS: 8007-45-2 MDL Number: MFCD00146482

Pricing & Availability
Specifications

CAS	8007-45-2
MDL Number	MFCD00146482

1,143

Dithizone, MilliporeSigma

Pricing & Availability

1,144

Promotions Available

Thermo Scientific Chemicals Scutellarin

CAS: 27740-01-8 Molecular Weight (g/mol): 462.36 InChI Key: DJSISFGPUUYILV-ZFORQUDYSA-N IUPAC Name: (2S,3S,4S,5R,6S)-6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O

Pricing & Availability
Specifications

CAS	27740-01-8
Molecular Weight (g/mol)	462.36
SMILES	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6S)-6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key	DJSISFGPUUYILV-ZFORQUDYSA-N

1,145

Promotions Available

Tropylium tetrafluoroborate, 97%

CAS: 27081-10-3 Molecular Formula: C7H7BF4 Molecular Weight (g/mol): 177.94 MDL Number: MFCD00013402 InChI Key: SQVQHTIKOZVGLR-UHFFFAOYSA-N Synonym: tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t PubChem CID: 152926 IUPAC Name: cyclohepta-1,3,5-triene;tetrafluoroborate SMILES: F[B-](F)(F)F.[CH+]1C=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	152926
CAS	27081-10-3
Molecular Weight (g/mol)	177.94
MDL Number	MFCD00013402
SMILES	F[B-](F)(F)F.[CH+]1C=CC=CC=C1
Synonym	tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t
IUPAC Name	cyclohepta-1,3,5-triene;tetrafluoroborate
InChI Key	SQVQHTIKOZVGLR-UHFFFAOYSA-N
Molecular Formula	C7H7BF4

1,146

Thermo Scientific Chemicals (+)-2-Methyl-L-serine, 99%

CAS: 16820-18-1 Molecular Formula: C₄H₉NO₃ Molecular Weight (g/mol): 119.12 MDL Number: MFCD00145243 InChI Key: CDUUKBXTEOFITR-BYPYZUCNSA-N Synonym: 2-methyl-l-serine,+-2-methyl-l-serine,s-2-amino-3-hydroxy-2-methylpropanoic acid,l-,a-methylserine,l-2-methylserine,s-2-methylserine,2s-2-amino-3-hydroxy-2-methylpropanoic acid,serine, 2-methyl,alpha-methyl-l-serine,alpha-methyl-l-ser PubChem CID: 7000050 ChEBI: CHEBI:74819 IUPAC Name: (2S)-2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(CO)(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7000050
CAS	16820-18-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:74819
MDL Number	MFCD00145243
SMILES	CC(CO)(C(=O)O)N
Synonym	2-methyl-l-serine,+-2-methyl-l-serine,s-2-amino-3-hydroxy-2-methylpropanoic acid,l-,a-methylserine,l-2-methylserine,s-2-methylserine,2s-2-amino-3-hydroxy-2-methylpropanoic acid,serine, 2-methyl,alpha-methyl-l-serine,alpha-methyl-l-ser
IUPAC Name	(2S)-2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key	CDUUKBXTEOFITR-BYPYZUCNSA-N
Molecular Formula	C₄H₉NO₃

1,147

Acivicin, 98+%

CAS: 42228-92-2 Molecular Formula: C5H7ClN2O3 Molecular Weight (g/mol): 178.572 MDL Number: MFCD00058450 InChI Key: QAWIHIJWNYOLBE-OKKQSCSOSA-N Synonym: acivicin,antibiotic at 125,acivicine,acivicino,acivicinum,unii-o0x60k76i6,acia,alphas,5s-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid,acivicin usan:inn,acivicine inn-french PubChem CID: 294641 ChEBI: CHEBI:74545 IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid SMILES: C1C(ON=C1Cl)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	294641
CAS	42228-92-2
Molecular Weight (g/mol)	178.572
ChEBI	CHEBI:74545
MDL Number	MFCD00058450
SMILES	C1C(ON=C1Cl)C(C(=O)O)N
Synonym	acivicin,antibiotic at 125,acivicine,acivicino,acivicinum,unii-o0x60k76i6,acia,alphas,5s-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid,acivicin usan:inn,acivicine inn-french
IUPAC Name	(2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
InChI Key	QAWIHIJWNYOLBE-OKKQSCSOSA-N
Molecular Formula	C5H7ClN2O3

1,148

δ-Aminolevulinic Acid, 98%, MP Biomedicals

CAS: 7222-1-29 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	7222-1-29
Molecular Weight (g/mol)	167.59
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

1,149

Promotions Available

2-n-Propylresorcinol, 98%

CAS: 13331-19-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00100568 InChI Key: XDCMHOFEBFTMNL-UHFFFAOYSA-N Synonym: 1,3-benzenediol, propyl,2-propylresorcinol,propyl-1,3-benzenediol,1,3-benzenediol,2-propyl,2-propylbenzol-1,3-diol,propyl resorcinol,2-propyl resorcinol,2-n-propylresorcinol,pubchem19795,acmc-20ann2 PubChem CID: 262060 IUPAC Name: 2-propylbenzene-1,3-diol SMILES: CCCC1=C(O)C=CC=C1O

Pricing & Availability
Specifications

PubChem CID	262060
CAS	13331-19-6
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00100568
SMILES	CCCC1=C(O)C=CC=C1O
Synonym	1,3-benzenediol, propyl,2-propylresorcinol,propyl-1,3-benzenediol,1,3-benzenediol,2-propyl,2-propylbenzol-1,3-diol,propyl resorcinol,2-propyl resorcinol,2-n-propylresorcinol,pubchem19795,acmc-20ann2
IUPAC Name	2-propylbenzene-1,3-diol
InChI Key	XDCMHOFEBFTMNL-UHFFFAOYSA-N
Molecular Formula	C9H12O2

1,150

Promotions Available

Cyclooctanone, 98%

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

Pricing & Availability
Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,151

Promotions Available

N-Boc-L-phenylalanine, 99%

CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	77857
CAS	13734-34-4
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00002663
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe
InChI Key	ZYJPUMXJBDHSIF-NSHDSACASA-N
Molecular Formula	C14H19NO4

1,152

Triruthenium dodecacarbonyl, 99%

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

Pricing & Availability
Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium carbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

1,153

Promotions Available

Zirconium(IV) ethoxide, 99%

CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 IUPAC Name: ethanolate;zirconium(4+) SMILES: [Zr+4].CC[O-]

Pricing & Availability
Specifications

PubChem CID	122130910
CAS	18267-08-8
Molecular Weight (g/mol)	136.28
MDL Number	MFCD00015654,MFCD00015654
SMILES	[Zr+4].CC[O-]
Synonym	zirconium iv ethoxide
IUPAC Name	ethanolate;zirconium(4+)
InChI Key	VCYRFVPNTBNCLW-UHFFFAOYSA-N
Molecular Formula	C2H5OZr

1,154

Thermo Scientific Chemicals D-Turanose, 98%

CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO

Pricing & Availability
Specifications

PubChem CID	131632488
CAS	547-25-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006606
SMILES	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
Synonym	d +-turanose
IUPAC Name	(3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
InChI Key	RULSWEULPANCDV-UHFFFAOYNA-N
Molecular Formula	C12H22O11

1,155

Promotions Available

(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester, 97%

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

Pricing & Availability
Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

Unclassified Organic Compounds

Filtered Search Results

Narrow Results