Unclassified Organic Compounds

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

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136 – 150 of 162,563 results

136

Thermo Scientific Chemicals Lactulose, 99%

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00151469 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

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Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
MDL Number	MFCD00151469
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

137

4-Methylaminophenol sulfate, ACS reagent, 99.0-101.5%

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 Synonym: Metol

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Specifications

CAS	55-55-0
Molecular Weight (g/mol)	344.38
Synonym	Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

138

Pectin Citrus

CAS: 9000-69-5 MDL Number: MFCD00081838 Synonym: Poly-D-galacturonic acid methyl ester

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Specifications

CAS	9000-69-5
MDL Number	MFCD00081838
Synonym	Poly-D-galacturonic acid methyl ester

139

Kerosene, low odor

CAS: 64742-47-8 MDL Number: MFCD00135561 Synonym: Kerosine

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561
Synonym	Kerosine

140

L-Ascorbic Acid 2-Phosphate Sesquimagnesium Salt Hydrate 98.0+%, TCI America™

CAS: 113170-55-1 Molecular Formula: C12H18Mg3O18P2 Molecular Weight (g/mol): 585.12 MDL Number: MFCD08063372 InChI Key: IRBRZNUQJUHOBT-UHFFFAOYNA-N PubChem CID: 129894323 IUPAC Name: bis({[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxy}phosphonic acid) trimagnesium SMILES: [Mg].[Mg].[Mg].OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O.OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O

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Specifications

PubChem CID	129894323
CAS	113170-55-1
Molecular Weight (g/mol)	585.12
MDL Number	MFCD08063372
SMILES	[Mg].[Mg].[Mg].OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O.OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O
IUPAC Name	bis({[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxy}phosphonic acid) trimagnesium
InChI Key	IRBRZNUQJUHOBT-UHFFFAOYNA-N
Molecular Formula	C12H18Mg3O18P2

141

Creatine phosphate disodium salt tetrahydrate, 98+%

CAS: 71519-72-7 Molecular Formula: C₄H₈N₃Na₂O₅P·4H₂O MDL Number: MFCD00150192 Synonym: Sodium creatine phosphate dibasic tetrahydrate

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Specifications

CAS	71519-72-7
MDL Number	MFCD00150192
Synonym	Sodium creatine phosphate dibasic tetrahydrate
Molecular Formula	C₄H₈N₃Na₂O₅P·4H₂O

142

Corn Oil, MP Biomedicals

CAS: 8001-30-7

Pricing & Availability
Specifications

CAS	8001-30-7

143

Thermo Scientific Chemicals Dasatinib monohydrate

CAS: 863127-77-9 Molecular Formula: C₂₂H₂₆ClN₇O₂S·H₂O Molecular Weight (g/mol): 506.02 InChI Key: XHXFZZNHDVTMLI-UHFFFAOYSA-N PubChem CID: 11540687 ChEBI: CHEBI:70839

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Specifications

PubChem CID	11540687
CAS	863127-77-9
Molecular Weight (g/mol)	506.02
ChEBI	CHEBI:70839
InChI Key	XHXFZZNHDVTMLI-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₆ClN₇O₂S·H₂O

144

Rifamycin SV sodium salt, MP Biomedicals™

CAS: 14897-39-3 Molecular Formula: C37H47NNaO12 Molecular Weight (g/mol): 720.77 MDL Number: MFCD09752825 InChI Key: YVOFSHPIJOYKSH-DITFEXNXSA-N Synonym: rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn PubChem CID: 124219641 IUPAC Name: sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate SMILES: [Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O

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Specifications

PubChem CID	124219641
CAS	14897-39-3
Molecular Weight (g/mol)	720.77
MDL Number	MFCD09752825
SMILES	[Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O
Synonym	rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn
IUPAC Name	sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate
InChI Key	YVOFSHPIJOYKSH-DITFEXNXSA-N
Molecular Formula	C37H47NNaO12

145

URIDINE-5'-DIPHOSPHATE, MP Biomedicals

CAS: 58-98-0 Molecular Formula: C9H14N2O12P2 Molecular Weight (g/mol): 404.16 InChI Key: XCCTYIAWTASOJW-UHFFFAOYNA-N Synonym: uridine 5'-diphosphate,uridine diphosphate,uridine 5'-trihydrogen diphosphate,udp,uridine-5'-diphosphate,unii-5g0f599a1y,5'-udp,uridine 5'-pyrophosphate,uridine 5'-pyrophosphoric acid,uridine-diphosphate PubChem CID: 6031 ChEBI: CHEBI:17659

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Specifications

PubChem CID	6031
CAS	58-98-0
Molecular Weight (g/mol)	404.16
ChEBI	CHEBI:17659
Synonym	uridine 5'-diphosphate,uridine diphosphate,uridine 5'-trihydrogen diphosphate,udp,uridine-5'-diphosphate,unii-5g0f599a1y,5'-udp,uridine 5'-pyrophosphate,uridine 5'-pyrophosphoric acid,uridine-diphosphate
InChI Key	XCCTYIAWTASOJW-UHFFFAOYNA-N
Molecular Formula	C9H14N2O12P2

146

Protamine sulfate

CAS: 9009-65-8 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132091

Pricing & Availability
Specifications

CAS	9009-65-8
Molecular Weight (g/mol)	0.00
MDL Number	MFCD00132091

147

Thermo Scientific Chemicals Gelatin Type A

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

148

Cyclopentanone, 99+%, pure

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1

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Specifications

PubChem CID	8452
CAS	120-92-3
Molecular Weight (g/mol)	84.12
ChEBI	CHEBI:16486
MDL Number	MFCD00001409
SMILES	O=C1CCCC1
Synonym	adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy
IUPAC Name	cyclopentanone
InChI Key	BGTOWKSIORTVQH-UHFFFAOYSA-N
Molecular Formula	C5H8O

149

L-Cystine disodium salt, 98+%

CAS: 64704-23-0 Molecular Formula: C6H10N2Na2O4S2 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00037206 InChI Key: PLVPMKWGXOOSKL-UHFFFAOYNA-L Synonym: disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate PubChem CID: 71607258 IUPAC Name: disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate SMILES: [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	71607258
CAS	64704-23-0
Molecular Weight (g/mol)	284.26
MDL Number	MFCD00037206
SMILES	[Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O
Synonym	disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate
IUPAC Name	disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate
InChI Key	PLVPMKWGXOOSKL-UHFFFAOYNA-L
Molecular Formula	C6H10N2Na2O4S2

150

Soybean oil

CAS: 8001-22-7 MDL Number: MFCD00132356 Synonym: Glycine Soja

Pricing & Availability
Specifications

CAS	8001-22-7
MDL Number	MFCD00132356
Synonym	Glycine Soja

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Thermo Scientific Chemicals Gelatin Type A GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Thermo Scientific Chemicals Gelatin Type A