Unclassified Organic Compounds

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

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1,201 – 1,215 of 162,845 results

1,201

Thermo Scientific Chemicals Inosine-5'-monophosphate disodium salt hydrate

CAS: 352195-40-5 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00036201,MFCD00036201 InChI Key: AANLCWYVVNBGEE-IDIVVRGQSA-L Synonym: disodium 5'-inosinate PubChem CID: 123134061 IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O

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Specifications

PubChem CID	123134061
CAS	352195-40-5
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00036201,MFCD00036201
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O
Synonym	disodium 5'-inosinate
IUPAC Name	[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	AANLCWYVVNBGEE-IDIVVRGQSA-L
Molecular Formula	C10H11N4Na2O8P

1,202

Thermo Scientific Chemicals Vindoline

CAS: 2182-14-1 Molecular Formula: C₂₅H₃₂N₂O₆ Molecular Weight (g/mol): 456.53 InChI Key: CXBGOBGJHGGWIE-VJAGLATISA-N Synonym: vindoline PubChem CID: 129316872 SMILES: CCC12C=CCN3C1C4(CC3)C(C(C2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C

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Specifications

PubChem CID	129316872
CAS	2182-14-1
Molecular Weight (g/mol)	456.53
SMILES	CCC12C=CCN3C1C4(CC3)C(C(C2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C
Synonym	vindoline
InChI Key	CXBGOBGJHGGWIE-VJAGLATISA-N
Molecular Formula	C₂₅H₃₂N₂O₆

1,203

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA

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Specifications

MDL Number	MFCD00008269
Synonym	BSTFA

1,204

Ribostamycin sulfate, 630^mg/mg

CAS: 53797-35-6 Molecular Formula: C17H36N4O14S Molecular Weight (g/mol): 552.55 MDL Number: MFCD23380549 InChI Key: RTCDDYYZMGGHOE-YMSVYGIHSA-N Synonym: ribostamycin sulfate PubChem CID: 53486170 IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	53486170
CAS	53797-35-6
Molecular Weight (g/mol)	552.55
MDL Number	MFCD23380549
SMILES	OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
Synonym	ribostamycin sulfate
IUPAC Name	(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	RTCDDYYZMGGHOE-YMSVYGIHSA-N
Molecular Formula	C17H36N4O14S

1,205

N(alpha)-Boc-DL-2,3-diaminopropionic acid, 97%

CAS: 159002-17-2 Molecular Formula: C₈H₁₆N₂O₄ MDL Number: MFCD00736752 Synonym: Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine

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Specifications

CAS	159002-17-2
MDL Number	MFCD00736752
Synonym	Boc-DL-Dap-OH; 3-Amino-N-Boc-DL-alanine
Molecular Formula	C₈H₁₆N₂O₄

1,206

Thermo Scientific Chemicals D-Ribose-5-phosphate barium salt hexahydrate, 99%

CAS: 15673-79-7 Molecular Formula: C5H9BaO8P Molecular Weight (g/mol): 365.42 MDL Number: MFCD00047534 InChI Key: VNFDCDZWBYRPMC-QHEAFLAXSA-L PubChem CID: 123134315 SMILES: [Ba++].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	123134315
CAS	15673-79-7
Molecular Weight (g/mol)	365.42
MDL Number	MFCD00047534
SMILES	[Ba++].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
InChI Key	VNFDCDZWBYRPMC-QHEAFLAXSA-L
Molecular Formula	C5H9BaO8P

1,207

Perfluorokerosene-L, Thermo Scientific™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

1,208

MilliporeSigma™ FLUO 3/AM, Calbiochem™,

CAS: 121714-22-5 Molecular Formula: C₅₁H₅₀Cl₂N₂O₂₃ Synonym: 1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester

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Specifications

CAS	121714-22-5
Synonym	1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester
Molecular Formula	C₅₁H₅₀Cl₂N₂O₂₃

1,209

3,4-Dimethylphenylhydrazine hydrochloride, 98%

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD00052270 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

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Specifications

PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD00052270
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

1,210

O-tert-Butyl-L-serine, 97%

CAS: 18822-58-7 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

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Specifications

PubChem CID	7004940
CAS	18822-58-7
SMILES	CC(C)(C)OCC(C(=O)O)N
Synonym	h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N

1,211

Methyl 3,4,5-trimethoxybenzoate, 98+%

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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Specifications

PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

1,212

N-Ethylguanidine sulfate, 98%

CAS: 3482-86-8 Molecular Formula: [CH₃CH₂NHC(=NH)NH₂]₂·H₂SO₄ MDL Number: MFCD00013130

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Specifications

CAS	3482-86-8
MDL Number	MFCD00013130
Molecular Formula	[CH₃CH₂NHC(=NH)NH₂]₂·H₂SO₄

1,213

Bis(cyclopentadienyl)chromium, sublimed, 97+%

CAS: 1271-24-5 Molecular Formula: C10H10Cr Molecular Weight (g/mol): 182.19 MDL Number: MFCD00013750 InChI Key: TYYBBNOTQFVVKN-UHFFFAOYSA-N Synonym: Chromocene IUPAC Name: Bis(cyclopentadienyl)chromium SMILES: [Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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Specifications

CAS	1271-24-5
Molecular Weight (g/mol)	182.19
MDL Number	MFCD00013750
SMILES	[Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	Chromocene
IUPAC Name	Bis(cyclopentadienyl)chromium
InChI Key	TYYBBNOTQFVVKN-UHFFFAOYSA-N
Molecular Formula	C10H10Cr

1,214

Ethyl 2-oxocyclopentylacetate, 95%

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-(2-oxocyclopentyl)acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-(2-oxocyclopentyl)acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

1,215

DL-Pyroglutamic Acid, MP Biomedicals™

CAS: 149-87-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00064322 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid PubChem CID: 499 ChEBI: CHEBI:16010 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	499
CAS	149-87-1
Molecular Weight (g/mol)	129.12
ChEBI	CHEBI:16010
MDL Number	MFCD00064322
SMILES	OC(=O)C1CCC(=O)N1
Synonym	dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid
IUPAC Name	5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula	C5H7NO3

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