Unclassified Organic Compounds

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

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136 – 150 of 174,469 results

136

Thermo Scientific Chemicals Tryptone, Molecular genetics

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C

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Specifications

PubChem CID	6579
CAS	79-06-1
Molecular Weight (g/mol)	71.08
ChEBI	CHEBI:28619
MDL Number	MFCD00008032
SMILES	NC(=O)C=C
Synonym	acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name	prop-2-enamide
InChI Key	HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula	C3H5NO

137

Lactulose, 99.3%, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 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
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

138

5-Bromo-3-indolyl beta-d-galactopyranoside, 98+%

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

139

Kerosene, Odorless, Thermo Scientific Chemicals

CAS: 8008-20-6 MDL Number: MFCD00135561

Pricing & Availability
Specifications

CAS	8008-20-6
MDL Number	MFCD00135561

140

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L(+)-Penicillamine, 98%

CAS: 1113-41-3 Molecular Formula: C₅H₁₁NO₂S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00064303 InChI Key: VVNCNSJFMMFHPL-GSVOUGTGSA-N Synonym: l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine PubChem CID: 92863 ChEBI: CHEBI:50869 IUPAC Name: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	92863
CAS	1113-41-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:50869
MDL Number	MFCD00064303
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-GSVOUGTGSA-N
Molecular Formula	C₅H₁₁NO₂S

141

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2,6-Dimethoxy-p-benzoquinone, 98%

CAS: 530-55-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

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Specifications

PubChem CID	68262
CAS	530-55-2
Molecular Weight (g/mol)	168.148
ChEBI	CHEBI:27651
MDL Number	MFCD00016368
SMILES	COC1=CC(=O)C=C(C1=O)OC
Synonym	2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone
IUPAC Name	2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key	OLBNOBQOQZRLMP-UHFFFAOYSA-N
Molecular Formula	C8H8O4

142

Meclofenamic acid sodium salt, 99+%

CAS: 6385-02-0 Molecular Formula: C14H13Cl2NNaO2 Molecular Weight (g/mol): 321.153 MDL Number: MFCD00077376 InChI Key: JKTYCTJLWZYQGM-UHFFFAOYSA-N Synonym: meclofenamate sodium PubChem CID: 131673979 IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium SMILES: [HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]

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Specifications

PubChem CID	131673979
CAS	6385-02-0
Molecular Weight (g/mol)	321.153
MDL Number	MFCD00077376
SMILES	[HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]
Synonym	meclofenamate sodium
IUPAC Name	2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium
InChI Key	JKTYCTJLWZYQGM-UHFFFAOYSA-N
Molecular Formula	C14H13Cl2NNaO2

143

Beta - Nicotinamide Adenine Dinucleotide Phosphate Reduced Tetrasodium Salt 98% MP Biomedicals

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986

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Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

144

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4-Methylcyclohexanone, 98+%

CAS: 589-92-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

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Specifications

PubChem CID	11525
CAS	589-92-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001643
SMILES	CC1CCC(=O)CC1
Synonym	4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french
IUPAC Name	4-methylcyclohexan-1-one
InChI Key	VGVHNLRUAMRIEW-UHFFFAOYSA-N
Molecular Formula	C7H12O

145

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Naphthenic acids, pract.

CAS: 1338-24-5 MDL Number: MFCD00147696

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Specifications

CAS	1338-24-5
MDL Number	MFCD00147696

146

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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

147

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

148

Trimethyl(methylcyclopentadienyl)platinum(IV)

CAS: 94442-22-5 Molecular Formula: C9H16Pt Molecular Weight (g/mol): 319.31 MDL Number: MFCD00079665 InChI Key: AGQKROMSWCHOND-UHFFFAOYSA-N IUPAC Name: trimethyl(2-methylcyclopenta-1,3-dien-1-yl)platinum SMILES: C[Pt](C)C.Cc1cccc1

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Specifications

CAS	94442-22-5
Molecular Weight (g/mol)	319.31
MDL Number	MFCD00079665
SMILES	C[Pt](C)C.Cc1cccc1
IUPAC Name	trimethyl(2-methylcyclopenta-1,3-dien-1-yl)platinum
InChI Key	AGQKROMSWCHOND-UHFFFAOYSA-N
Molecular Formula	C9H16Pt

149

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Silicone oil, high temperature

CAS: 63148-58-3 Synonym: Poly(methylphenylsiloxane)

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Specifications

CAS	63148-58-3
Synonym	Poly(methylphenylsiloxane)

150

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Salicylaldazine, 99%

CAS: 959-36-4 Molecular Formula: C₁₄H₁₂N₂O₂ Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

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Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.26
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂N₂O₂

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Thermo Scientific Chemicals Tryptone, Molecular genetics GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Thermo Scientific Chemicals Tryptone, Molecular genetics