Unclassified Organic Compounds

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

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4,396 – 4,410 of 165,286 results

4,396

Acetonyltriphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 1235-21-8 Molecular Formula: C21H20ClOP Molecular Weight (g/mol): 354.81 MDL Number: MFCD00011813 InChI Key: XAMZZEBAJZJERT-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z PubChem CID: 196994 IUPAC Name: (2-oxopropyl)triphenylphosphanium chloride SMILES: [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	196994
CAS	1235-21-8
Molecular Weight (g/mol)	354.81
MDL Number	MFCD00011813
SMILES	[Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z
IUPAC Name	(2-oxopropyl)triphenylphosphanium chloride
InChI Key	XAMZZEBAJZJERT-UHFFFAOYSA-M
Molecular Formula	C21H20ClOP

4,397

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene 97.0+%, TCI America™

CAS: 688756-58-3 Molecular Formula: C28H32B2O4 MDL Number: MFCD15143601 Synonym: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester

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Specifications

CAS	688756-58-3
MDL Number	MFCD15143601
Synonym	Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
Molecular Formula	C28H32B2O4

4,398

Tris(hexafluoroisopropyl) Borate 95.0+%, TCI America™

CAS: 6919-80-8 Molecular Formula: C9H3BF18O3 MDL Number: MFCD00191615 Synonym: Boric Acid Tris(hexafluoroisopropyl) Ester

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Specifications

CAS	6919-80-8
MDL Number	MFCD00191615
Synonym	Boric Acid Tris(hexafluoroisopropyl) Ester
Molecular Formula	C9H3BF18O3

4,399

Carbon Nanotube Aligned Multi-walled 10-20nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

4,400

1-Diazo-2-naphthol-4-sulfonic Acid, TCI America™

CAS: 887-76-3 Molecular Formula: C10H6N2O4S MDL Number: MFCD00012409

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Specifications

CAS	887-76-3
MDL Number	MFCD00012409
Molecular Formula	C10H6N2O4S

4,401

2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane, TCI America™

Molecular Formula: C121H200O60 Synonym: O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A

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Specifications

Synonym	O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A
Molecular Formula	C121H200O60

4,402

DL-Methionine Methylsulfonium Chloride 99.0+%, TCI America™

CAS: 3493-12-7 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00031700 InChI Key: MYGVPKMVGSXPCQ-UHFFFAOYNA-N Synonym: (3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride PubChem CID: 14220 IUPAC Name: (3-amino-3-carboxypropyl)-dimethylsulfanium;chloride SMILES: C[S+](C)CCC(C(=O)O)N.[Cl-]

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Specifications

PubChem CID	14220
CAS	3493-12-7
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00031700
SMILES	C[S+](C)CCC(C(=O)O)N.[Cl-]
Synonym	(3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride
IUPAC Name	(3-amino-3-carboxypropyl)-dimethylsulfanium;chloride
InChI Key	MYGVPKMVGSXPCQ-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2S

4,403

Safinamide 98.0+%, TCI America™

CAS: 133865-89-1 Molecular Formula: C17H19FN2O2 Molecular Weight (g/mol): 302.349 MDL Number: MFCD00897036 InChI Key: NEMGRZFTLSKBAP-LBPRGKRZSA-N Synonym: (S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide PubChem CID: 131682 IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

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Specifications

PubChem CID	131682
CAS	133865-89-1
Molecular Weight (g/mol)	302.349
MDL Number	MFCD00897036
SMILES	CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Synonym	(S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide
IUPAC Name	(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
InChI Key	NEMGRZFTLSKBAP-LBPRGKRZSA-N
Molecular Formula	C17H19FN2O2

4,404

2-Piperidinecarboxamide 98.0+%, TCI America™

CAS: 19889-77-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD05663784 InChI Key: XIMBESZRBTVIOD-UHFFFAOYNA-N PubChem CID: 140623 IUPAC Name: piperidine-2-carboxamide SMILES: NC(=O)C1CCCCN1

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Specifications

PubChem CID	140623
CAS	19889-77-1
Molecular Weight (g/mol)	128.18
MDL Number	MFCD05663784
SMILES	NC(=O)C1CCCCN1
IUPAC Name	piperidine-2-carboxamide
InChI Key	XIMBESZRBTVIOD-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

4,405

N-(4-Hydroxyphenyl)glycine 97.0+%, TCI America™

CAS: 122-87-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002689 InChI Key: WRUZLCLJULHLEY-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin PubChem CID: 67149 ChEBI: CHEBI:55443 IUPAC Name: 2-(4-hydroxyanilino)acetic acid SMILES: C1=CC(=CC=C1NCC(=O)O)O

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Specifications

PubChem CID	67149
CAS	122-87-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:55443
MDL Number	MFCD00002689
SMILES	C1=CC(=CC=C1NCC(=O)O)O
Synonym	n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin
IUPAC Name	2-(4-hydroxyanilino)acetic acid
InChI Key	WRUZLCLJULHLEY-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

4,406

(Ferrocenylmethyl)dodecyldimethylammonium Bromide 97.0+%, TCI America™

CAS: 98778-40-6 Molecular Formula: C25H42BrFeN MDL Number: MFCD00144308 Synonym: Dodecyl(ferrocenylmethyl)dimethylammonium Bromide

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Specifications

CAS	98778-40-6
MDL Number	MFCD00144308
Synonym	Dodecyl(ferrocenylmethyl)dimethylammonium Bromide
Molecular Formula	C25H42BrFeN

4,407

Ru-MACHO(regR) (contains 5% Toluene at maximum), TCI America™

CAS: 1295649-40-9 Molecular Formula: C29H30ClNOP2Ru Molecular Weight (g/mol): 607.033 MDL Number: MFCD22377801 InChI Key: YCZWZQUMPDDGQF-UHFFFAOYSA-M Synonym: Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) PubChem CID: 132774591 IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine SMILES: [C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]

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Specifications

PubChem CID	132774591
CAS	1295649-40-9
Molecular Weight (g/mol)	607.033
MDL Number	MFCD22377801
SMILES	[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]
Synonym	Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
IUPAC Name	carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
InChI Key	YCZWZQUMPDDGQF-UHFFFAOYSA-M
Molecular Formula	C29H30ClNOP2Ru

4,408

1,1,3,5-Tetramethylcyclohexane 96.0+%, TCI America™

CAS: 4306-65-4 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00060820 InChI Key: WOJSMJIXPQLESQ-UHFFFAOYSA-N PubChem CID: 107263 IUPAC Name: 1,1,3,5-tetramethylcyclohexane SMILES: CC1CC(CC(C1)(C)C)C

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Specifications

PubChem CID	107263
CAS	4306-65-4
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00060820
SMILES	CC1CC(CC(C1)(C)C)C
IUPAC Name	1,1,3,5-tetramethylcyclohexane
InChI Key	WOJSMJIXPQLESQ-UHFFFAOYSA-N
Molecular Formula	C10H20

4,409

Neu5Gc alpha(2-6)Gal beta MP Glycoside 97.0+%, TCI America™

CAS: 1072896-38-8 Molecular Formula: C24H35NO16 Molecular Weight (g/mol): 593.54 MDL Number: MFCD10566924 InChI Key: QDQXPAOHAVZJRT-UHFFFAOYNA-N Synonym: 4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-alpha-neuraminosyl]-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Hydoxyacetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Gc alpha(2-6)Gal-beta-MP PubChem CID: 133554174 IUPAC Name: 4-hydroxy-5-(2-hydroxyacetamido)-2-{[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: COC1=CC=C(OC2OC(COC3(CC(O)C(NC(=O)CO)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C=C1

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Specifications

PubChem CID	133554174
CAS	1072896-38-8
Molecular Weight (g/mol)	593.54
MDL Number	MFCD10566924
SMILES	COC1=CC=C(OC2OC(COC3(CC(O)C(NC(=O)CO)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C=C1
Synonym	4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-alpha-neuraminosyl]-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Hydoxyacetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Gc alpha(2-6)Gal-beta-MP
IUPAC Name	4-hydroxy-5-(2-hydroxyacetamido)-2-{[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key	QDQXPAOHAVZJRT-UHFFFAOYNA-N
Molecular Formula	C24H35NO16

4,410

Aluminum Glycinate 97.0+%, TCI America™

CAS: 13682-92-3 Molecular Formula: C6H15AlN3O6 Molecular Weight (g/mol): 252.183 MDL Number: MFCD00053645 InChI Key: VBASKOIIBZSXOZ-UHFFFAOYSA-N Synonym: Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate PubChem CID: 129894307 IUPAC Name: aluminum;2-aminoacetic acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]

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Specifications

PubChem CID	129894307
CAS	13682-92-3
Molecular Weight (g/mol)	252.183
MDL Number	MFCD00053645
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]
Synonym	Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate
IUPAC Name	aluminum;2-aminoacetic acid
InChI Key	VBASKOIIBZSXOZ-UHFFFAOYSA-N
Molecular Formula	C6H15AlN3O6

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