Unclassified Organic Compounds

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

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1,861 – 1,875 of 207,671 results

1,861

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1-Octadecanesulfonic acid, sodium salt, 90%

CAS: 13893-34-0 Molecular Formula: C₁₈H₃₇NaO₃S Molecular Weight (g/mol): 356.54 MDL Number: MFCD00051526 InChI Key: KBAFDSIZQYCDPK-UHFFFAOYSA-M Synonym: sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate PubChem CID: 23668003 IUPAC Name: sodium;octadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23668003
CAS	13893-34-0
Molecular Weight (g/mol)	356.54
MDL Number	MFCD00051526
SMILES	CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate
IUPAC Name	sodium;octadecane-1-sulfonate
InChI Key	KBAFDSIZQYCDPK-UHFFFAOYSA-M
Molecular Formula	C₁₈H₃₇NaO₃S

1,862

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4,4-Dimethyl-2-cyclohexen-1-one-2-boronic acid pinacol ester, 97%

CAS: 219489-09-5 Molecular Formula: C14H23BO3 Molecular Weight (g/mol): 250.15 MDL Number: MFCD09027074 InChI Key: MMYLPQABFZSMCP-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 10220580 IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O

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PubChem CID	10220580
CAS	219489-09-5
Molecular Weight (g/mol)	250.15
MDL Number	MFCD09027074
SMILES	CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O
Synonym	4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one
InChI Key	MMYLPQABFZSMCP-UHFFFAOYSA-N
Molecular Formula	C14H23BO3

1,863

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2,2-Dimethylcyclopentanone, 97%

CAS: 4541-32-6 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049164 InChI Key: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one PubChem CID: 138286 IUPAC Name: 2,2-dimethylcyclopentan-1-one SMILES: CC1(CCCC1=O)C

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Specifications

PubChem CID	138286
CAS	4541-32-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049164
SMILES	CC1(CCCC1=O)C
Synonym	2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one
IUPAC Name	2,2-dimethylcyclopentan-1-one
InChI Key	FTGZMZBYOHMEPS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

1,864

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L-Thyroxine, 97+%, Thermo Scientific Chemicals

CAS: 51-48-9 Molecular Formula: C15H11I4NO4 Molecular Weight (g/mol): 776.87 MDL Number: MFCD00002595 InChI Key: XUIIKFGFIJCVMT-UHFFFAOYNA-N Synonym: l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum PubChem CID: 5819 ChEBI: CHEBI:18332 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O

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Specifications

PubChem CID	5819
CAS	51-48-9
Molecular Weight (g/mol)	776.87
ChEBI	CHEBI:18332
MDL Number	MFCD00002595
SMILES	NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
Synonym	l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	XUIIKFGFIJCVMT-UHFFFAOYNA-N
Molecular Formula	C15H11I4NO4

1,865

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Thermo Scientific™ 2-Ethyl-2-oxazoline, 99%

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1,866

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N-Boc-cis-4-hydroxy-L-proline methyl ester, 97%, Thermo Scientific™

CAS: 102195-79-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00237541 InChI Key: MZMNEDXVUJLQAF-YUMQZZPRSA-N Synonym: n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 10752873 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	10752873
CAS	102195-79-9
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00237541
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-YUMQZZPRSA-N
Molecular Formula	C11H19NO5

1,867

LiChropur™ N-(Propionyloxy)succinimide, ≥95% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD03427483 Synonym: 1-(1-Oxopropoxy)-2,5-pyrrolidinedione; 2,5-Dioxopyrrolidin-1-yl-propanoate; Propanoic acid-NHS ester; Propionyl-Osu; Succinimidyl propionate

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Specifications

MDL Number	MFCD03427483
Synonym	1-(1-Oxopropoxy)-2,5-pyrrolidinedione; 2,5-Dioxopyrrolidin-1-yl-propanoate; Propanoic acid-NHS ester; Propionyl-Osu; Succinimidyl propionate

1,868

Lecithin from Egg, MP Biomedicals™

Synonym: 1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

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Synonym	1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

1,869

Lidocaine Hydrochloride MP Biomedicals

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

1,870

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DL-2-Aminoadipic acid, 98%

CAS: 542-32-5 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00063119,MFCD00063118 InChI Key: OYIFNHCXNCRBQI-UHFFFAOYNA-N Synonym: dl-2-aminoadipic acid,aminoadipic acid,alpha-aminoadipic acid,2-aminoadipic acid,dl-alpha-aminoadipic acid,2-aminoadipate,alpha-aminoadipate,hexanedioic acid, 2-amino,2-amino-hexanedioic acid,dl-2-aminohexanedioic acid PubChem CID: 469 ChEBI: CHEBI:37024 IUPAC Name: 2-aminohexanedioic acid SMILES: NC(CCCC(O)=O)C(O)=O

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Specifications

PubChem CID	469
CAS	542-32-5
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37024
MDL Number	MFCD00063119,MFCD00063118
SMILES	NC(CCCC(O)=O)C(O)=O
Synonym	dl-2-aminoadipic acid,aminoadipic acid,alpha-aminoadipic acid,2-aminoadipic acid,dl-alpha-aminoadipic acid,2-aminoadipate,alpha-aminoadipate,hexanedioic acid, 2-amino,2-amino-hexanedioic acid,dl-2-aminohexanedioic acid
IUPAC Name	2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-UHFFFAOYNA-N
Molecular Formula	C6H11NO4

1,871

1,2-Bismaleimidoethane, Thermo Scientific Chemicals

CAS: 5132-30-9 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 InChI Key: PUKLCKVOVCZYKF-UHFFFAOYSA-N IUPAC Name: 1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O

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Specifications

CAS	5132-30-9
Molecular Weight (g/mol)	220.18
SMILES	O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O
IUPAC Name	1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	PUKLCKVOVCZYKF-UHFFFAOYSA-N
Molecular Formula	C10H8N2O4

1,872

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Rhodizonic acid dihydrate, 98%

CAS: 63183-44-8 Molecular Formula: C₆H₂O₆·2H₂O MDL Number: MFCD00149072 Synonym: 2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy

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CAS	63183-44-8
MDL Number	MFCD00149072
Synonym	2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy
Molecular Formula	C₆H₂O₆·2H₂O

1,873

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4-Iodo-1-phenyl-1H-pyrazole, 95%

CAS: 23889-85-2 Molecular Formula: C9H7IN2 Molecular Weight (g/mol): 270.073 MDL Number: MFCD11707168 InChI Key: PYJVDCYRDQUUKO-UHFFFAOYSA-N Synonym: 4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole PubChem CID: 14972076 IUPAC Name: 4-iodo-1-phenylpyrazole SMILES: C1=CC=C(C=C1)N2C=C(C=N2)I

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Specifications

PubChem CID	14972076
CAS	23889-85-2
Molecular Weight (g/mol)	270.073
MDL Number	MFCD11707168
SMILES	C1=CC=C(C=C1)N2C=C(C=N2)I
Synonym	4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole
IUPAC Name	4-iodo-1-phenylpyrazole
InChI Key	PYJVDCYRDQUUKO-UHFFFAOYSA-N
Molecular Formula	C9H7IN2

1,874

1-Methyl-2-Pyrrolidone, 99.7%, MilliporeSigma™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

CAS	872-50-4
Molecular Weight (g/mol)	99.13
SMILES	CN1CCCC1=O
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

1,875

Deoxycholic acid, >99%, MP Biomedicals™

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

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Specifications

PubChem CID	222528
CAS	83-44-3
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:28834
MDL Number	MFCD00003673
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
IUPAC Name	(4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key	KXGVEGMKQFWNSR-LLQZFEROSA-N
Molecular Formula	C24H40O4

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