Unclassified Organic Compounds

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

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2,596 – 2,610 of 202,914 results

2,596

Methylcyclopentadiene Dimer (so called) (stabilized with TBC), TCI America™

Molecular Formula: C12H16

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Molecular Formula	C12H16

2,597

Valacyclovir Hydrochloride Hydrate 97.0+%, TCI America™

CAS: 124832-27-5 Molecular Formula: C13H21ClN6O4 Molecular Weight (g/mol): 360.80 MDL Number: MFCD01861507 InChI Key: ZCDDBUOENGJMLV-VGVXOIKUNA-N Synonym: L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride PubChem CID: 67201313 ChEBI: CHEBI:9919 IUPAC Name: 2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O

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Specifications

PubChem CID	67201313
CAS	124832-27-5
Molecular Weight (g/mol)	360.80
ChEBI	CHEBI:9919
MDL Number	MFCD01861507
SMILES	Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
Synonym	L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride
IUPAC Name	2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	ZCDDBUOENGJMLV-VGVXOIKUNA-N
Molecular Formula	C13H21ClN6O4

2,598

Propylene Glycol (1,2-Propanediol), Reagents

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: 1,2-Propanediol, Propane-1,2-diol IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

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Specifications

CAS	57-55-6
Molecular Weight (g/mol)	76.10
SMILES	CC(O)CO
Synonym	1,2-Propanediol, Propane-1,2-diol
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

2,599

Lomustine 98.0+%, TCI America™

CAS: 13010-47-4 Molecular Formula: C9H16ClN3O2 Molecular Weight (g/mol): 233.70 MDL Number: MFCD00012392 InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N Synonym: 1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea PubChem CID: 3950 ChEBI: CHEBI:6520 IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea SMILES: ClCCN(N=O)C(=O)NC1CCCCC1

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Specifications

PubChem CID	3950
CAS	13010-47-4
Molecular Weight (g/mol)	233.70
ChEBI	CHEBI:6520
MDL Number	MFCD00012392
SMILES	ClCCN(N=O)C(=O)NC1CCCCC1
Synonym	1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea
IUPAC Name	3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea
InChI Key	GQYIWUVLTXOXAJ-UHFFFAOYSA-N
Molecular Formula	C9H16ClN3O2

2,600

[1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) Dichloride 98.0+%, TCI America™

CAS: 67292-36-8 Molecular Formula: C34H28Cl2CoFeP2 Molecular Weight (g/mol): 684.22 MDL Number: MFCD03427161 IUPAC Name: [1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) chloride SMILES: [Fe].Cl[Co]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	67292-36-8
Molecular Weight (g/mol)	684.22
MDL Number	MFCD03427161
SMILES	[Fe].Cl[Co]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	[1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) chloride
Molecular Formula	C34H28Cl2CoFeP2

2,601

1-Carbobenzoxy-3-piperidinecarboxylic Acid 97.0+%, TCI America™

CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	234339
CAS	78190-11-1
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02931282
SMILES	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
InChI Key	FFLPIVZNYJKKDM-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

2,602

2,5-Dibromo-1,1,3,4-tetraphenylsilole 98.0+%, TCI America™

CAS: 200068-36-6 Molecular Formula: C28H20Br2Si Molecular Weight (g/mol): 544.36 MDL Number: MFCD28100827 InChI Key: MXGIPLZPCLLOTQ-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene PubChem CID: 15321324 IUPAC Name: 2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole SMILES: BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	15321324
CAS	200068-36-6
Molecular Weight (g/mol)	544.36
MDL Number	MFCD28100827
SMILES	BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene
IUPAC Name	2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole
InChI Key	MXGIPLZPCLLOTQ-UHFFFAOYSA-N
Molecular Formula	C28H20Br2Si

2,603

D-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5845-53-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00066115 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893 PubChem CID: 11600782 IUPAC Name: methyl (2R)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC(C)C

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PubChem CID	11600782
CAS	5845-53-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00066115
SMILES	Cl.COC(=O)[C@H](N)CC(C)C
Synonym	d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893
IUPAC Name	methyl (2R)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

2,604

DL-Homocysteine 90.0+%, TCI America™

CAS: 454-29-5 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 MDL Number: MFCD00004898 InChI Key: FFFHZYDWPBMWHY-UHFFFAOYSA-N PubChem CID: 778 ChEBI: CHEBI:17230 IUPAC Name: 2-amino-4-sulfanylbutanoic acid SMILES: C(CS)C(C(=O)O)N

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Specifications

PubChem CID	778
CAS	454-29-5
Molecular Weight (g/mol)	135.181
ChEBI	CHEBI:17230
MDL Number	MFCD00004898
SMILES	C(CS)C(C(=O)O)N
IUPAC Name	2-amino-4-sulfanylbutanoic acid
InChI Key	FFFHZYDWPBMWHY-UHFFFAOYSA-N
Molecular Formula	C4H9NO2S

2,605

1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene 98.0+%, TCI America™

CAS: 222166-46-3 Molecular Formula: C32H20Br4N2 Molecular Weight (g/mol): 752.142 InChI Key: ZHQHEWRIQYHYBQ-UHFFFAOYSA-N Synonym: 9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole) PubChem CID: 132274867 IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole SMILES: C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br

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Specifications

PubChem CID	132274867
CAS	222166-46-3
Molecular Weight (g/mol)	752.142
SMILES	C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br
Synonym	9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)
IUPAC Name	3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole
InChI Key	ZHQHEWRIQYHYBQ-UHFFFAOYSA-N
Molecular Formula	C32H20Br4N2

2,606

Phenyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 17696-62-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00016467 InChI Key: GJLNWLVPAHNBQN-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Phenyl Ester, Phenylparaben PubChem CID: 87250 IUPAC Name: phenyl 4-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	87250
CAS	17696-62-7
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00016467
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O
Synonym	4-Hydroxybenzoic Acid Phenyl Ester, Phenylparaben
IUPAC Name	phenyl 4-hydroxybenzoate
InChI Key	GJLNWLVPAHNBQN-UHFFFAOYSA-N
Molecular Formula	C13H10O3

2,607

Ethyl alpha-Iodophenylacetate 98.0+%, TCI America™

CAS: 78489-65-3 Molecular Formula: C10H11IO2 Molecular Weight (g/mol): 290.1 InChI Key: GFYUBPKXVMWINH-UHFFFAOYSA-N Synonym: alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester PubChem CID: 13346227 IUPAC Name: ethyl 2-iodo-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)I

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Specifications

PubChem CID	13346227
CAS	78489-65-3
Molecular Weight (g/mol)	290.1
SMILES	CCOC(=O)C(C1=CC=CC=C1)I
Synonym	alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-iodo-2-phenylacetate
InChI Key	GFYUBPKXVMWINH-UHFFFAOYSA-N
Molecular Formula	C10H11IO2

2,608

trans-1,2-Dimethylcyclohexane 99.0+%, TCI America™

CAS: 6876-23-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00001505 InChI Key: KVZJLSYJROEPSQ-YUMQZZPRSA-N Synonym: trans-Hexahydro-o-xylene PubChem CID: 252360 IUPAC Name: (1S,2S)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

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PubChem CID	252360
CAS	6876-23-9
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00001505
SMILES	CC1CCCCC1C
Synonym	trans-Hexahydro-o-xylene
IUPAC Name	(1S,2S)-1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-YUMQZZPRSA-N
Molecular Formula	C8H16

2,609

alpha-Methyl-L-proline 96.0+%, TCI America™

CAS: 42856-71-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01318647 InChI Key: LWHHAVWYGIBIEU-LURJTMIESA-N PubChem CID: 6993664 IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acid SMILES: CC1(CCCN1)C(=O)O

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Specifications

PubChem CID	6993664
CAS	42856-71-3
Molecular Weight (g/mol)	129.159
MDL Number	MFCD01318647
SMILES	CC1(CCCN1)C(=O)O
IUPAC Name	(2S)-2-methylpyrrolidine-2-carboxylic acid
InChI Key	LWHHAVWYGIBIEU-LURJTMIESA-N
Molecular Formula	C6H11NO2

2,610

Methyl DL-Pyroglutamate 98.0+%, TCI America™

CAS: 54571-66-3 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.14 MDL Number: MFCD03844651 InChI Key: HQGPKMSGXAUKHT-UHFFFAOYNA-N Synonym: methyl dl-pyroglutamate,5-oxo-pyrrolidine-2-carboxylic acid methyl ester,methyl 5-oxo-2-pyrrolidinecarboxylate,5-oxo-2-pyrrolidinecarboxylic acid methyl ester,methyl 5-oxo-dl-prolinate,methyl 5-oxo-2-pyrrolidinecarboxylate #,proline, 5-oxo-, methylester,5-oxo-dl-proline methyl ester,methyl 2-pyrolidone-5-carboxylate,dl-pyroglutamic acid methyl ester PubChem CID: 500249 IUPAC Name: methyl 5-oxopyrrolidine-2-carboxylate SMILES: COC(=O)C1CCC(=O)N1

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PubChem CID	500249
CAS	54571-66-3
Molecular Weight (g/mol)	143.14
MDL Number	MFCD03844651
SMILES	COC(=O)C1CCC(=O)N1
Synonym	methyl dl-pyroglutamate,5-oxo-pyrrolidine-2-carboxylic acid methyl ester,methyl 5-oxo-2-pyrrolidinecarboxylate,5-oxo-2-pyrrolidinecarboxylic acid methyl ester,methyl 5-oxo-dl-prolinate,methyl 5-oxo-2-pyrrolidinecarboxylate #,proline, 5-oxo-, methylester,5-oxo-dl-proline methyl ester,methyl 2-pyrolidone-5-carboxylate,dl-pyroglutamic acid methyl ester
IUPAC Name	methyl 5-oxopyrrolidine-2-carboxylate
InChI Key	HQGPKMSGXAUKHT-UHFFFAOYNA-N
Molecular Formula	C6H9NO3

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