Unclassified Organic Compounds

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

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121 – 135 of 162,563 results

121

Lidocaine hydrochloride monohydrate, 98%

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	16219577
CAS	6108-05-0
Molecular Weight (g/mol)	288.82
ChEBI	CHEBI:60791
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Synonym	lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate
IUPAC Name	{[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

122

Artesunate, Thermo Scientific Chemicals

CAS: 88495-63-0 Molecular Formula: C₁₉H₂₈O₈ Molecular Weight (g/mol): 384.42 InChI Key: FIHJKUPKCHIPAT-RVBFJZMGSA-N Synonym: artesunate PubChem CID: 129317578 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C

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Specifications

PubChem CID	129317578
CAS	88495-63-0
Molecular Weight (g/mol)	384.42
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C
Synonym	artesunate
InChI Key	FIHJKUPKCHIPAT-RVBFJZMGSA-N
Molecular Formula	C₁₉H₂₈O₈

123

Maltotriose, 93%

CAS: 1109-28-0 MDL Number: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

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Specifications

PubChem CID	134129496
CAS	1109-28-0
MDL Number	MFCD00006629
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Synonym	maltotriose,d-maltotriose
IUPAC Name	(2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	FYGDTMLNYKFZSV-NBCPLHMPSA-N

124

Ivermectin

CAS: 70288-86-7 Molecular Formula: C48H74O14 Molecular Weight (g/mol): 875.106 MDL Number: MFCD00869511 InChI Key: AZSNMRSAGSSBNP-RDKIRRGNSA-N Synonym: ivermectin PubChem CID: 122172888 SMILES: CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C

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Specifications

PubChem CID	122172888
CAS	70288-86-7
Molecular Weight (g/mol)	875.106
MDL Number	MFCD00869511
SMILES	CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C
Synonym	ivermectin
InChI Key	AZSNMRSAGSSBNP-RDKIRRGNSA-N
Molecular Formula	C48H74O14

125

D-(-)-Penicillamine, 98%

CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.208
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C5H11NO2S

126

L-Cysteic acid monohydrate, 99%, Thermo Scientific Chemicals

CAS: 23537-25-9 Molecular Formula: C3H6NO5S Molecular Weight (g/mol): 168.14 MDL Number: MFCD00149544 InChI Key: XVOYSCVBGLVSOL-REOHCLBHSA-M Synonym: l-cysteic acid monohydrate,unii-vn8x20t18r,cysteic acid monohydrate, l,r-2-amino-3-sulfopropanoic acid hydrate,l-alanine, 3-sulfo-, monohydrate,cysteinesulfonic acid hydrate,h-cys o 2-oh.h2o,l-cysteic acid hydrate,l-cysteic acid monohydrate mi,alanine, 3-sulfo-, monohydrate, l PubChem CID: 12308854 IUPAC Name: (2R)-2-amino-3-sulfopropanoic acid;hydrate SMILES: [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O

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Specifications

PubChem CID	12308854
CAS	23537-25-9
Molecular Weight (g/mol)	168.14
MDL Number	MFCD00149544
SMILES	[NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O
Synonym	l-cysteic acid monohydrate,unii-vn8x20t18r,cysteic acid monohydrate, l,r-2-amino-3-sulfopropanoic acid hydrate,l-alanine, 3-sulfo-, monohydrate,cysteinesulfonic acid hydrate,h-cys o 2-oh.h2o,l-cysteic acid hydrate,l-cysteic acid monohydrate mi,alanine, 3-sulfo-, monohydrate, l
IUPAC Name	(2R)-2-amino-3-sulfopropanoic acid;hydrate
InChI Key	XVOYSCVBGLVSOL-REOHCLBHSA-M
Molecular Formula	C3H6NO5S

127

Lecithin, MP Biomedicals™

CAS: 8030-76-0 Molecular Formula: C₁₁H₂₂NO₈P Synonym: L-a-Phosphatidylcholine

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Specifications

CAS	8030-76-0
Synonym	L-a-Phosphatidylcholine
Molecular Formula	C₁₁H₂₂NO₈P

128

Sodium sulfobutyl ether beta-cyclodextrin

CAS: 182410-00-0 Molecular Formula: xNa·x(C₄H₉O₃S) Molecular Weight (g/mol): 1277.13

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Specifications

CAS	182410-00-0
Molecular Weight (g/mol)	1277.13
Molecular Formula	xNa·x(C₄H₉O₃S)

129

Icariin, 98%

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130

Thermo Scientific Chemicals Tadalafil, 97%

CAS: 171596-29-5 Molecular Formula: C22H19N3O4 Molecular Weight (g/mol): 389.41 InChI Key: WOXKDUGGOYFFRN-IIBYNOLFSA-N IUPAC Name: (2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione SMILES: CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O

Pricing & Availability
Specifications

CAS	171596-29-5
Molecular Weight (g/mol)	389.41
SMILES	CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O
IUPAC Name	(2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
InChI Key	WOXKDUGGOYFFRN-IIBYNOLFSA-N
Molecular Formula	C22H19N3O4

131

Thermo Scientific Chemicals L-Methionine sulfoximine, 98+%

CAS: 15985-39-4 Molecular Formula: C5H12N2O3S Molecular Weight (g/mol): 180.22 MDL Number: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC Name: (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

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Specifications

PubChem CID	89034
CAS	15985-39-4
Molecular Weight (g/mol)	180.22
ChEBI	CHEBI:28490
MDL Number	MFCD00002621
SMILES	CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O
Synonym	l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine
IUPAC Name	(2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid
InChI Key	SXTAYKAGBXMACB-DPVSGNNYSA-N
Molecular Formula	C5H12N2O3S

132

N-Acetyl-D-Glucosamine, Cell Culture Reagent, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

133

2,5-Dihydroxy-1,4-benzoquinone, 98%

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

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Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

134

Brefeldin A, 98%

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 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
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

135

L(+)-Citrulline, 99%

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	(2S)-2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

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