Unclassified Organic Compounds

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

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2,746 – 2,760 of 202,914 results

2,746

Heptacosane 97.0+%, TCI America™

CAS: 593-49-7 Molecular Formula: C27H56 Molecular Weight (g/mol): 380.745 MDL Number: MFCD00009862 InChI Key: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC Name: heptacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11636
CAS	593-49-7
Molecular Weight (g/mol)	380.745
ChEBI	CHEBI:32941
MDL Number	MFCD00009862
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc
IUPAC Name	heptacosane
InChI Key	BJQWYEJQWHSSCJ-UHFFFAOYSA-N
Molecular Formula	C27H56

2,747

1,2,3,6,7,8-Hexahydropyrene 98.0+%, TCI America™

CAS: 1732-13-4 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00010584 InChI Key: MBAIEZXRGAOPKH-UHFFFAOYSA-N PubChem CID: 74417 IUPAC Name: 1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1

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Specifications

PubChem CID	74417
CAS	1732-13-4
Molecular Weight (g/mol)	208.304
MDL Number	MFCD00010584
SMILES	C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1
IUPAC Name	1,2,3,6,7,8-hexahydropyrene
InChI Key	MBAIEZXRGAOPKH-UHFFFAOYSA-N
Molecular Formula	C16H16

2,748

Hexylcyclohexane 98.0+%, TCI America™

CAS: 4292-75-5 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.32 MDL Number: MFCD00019403 InChI Key: QHWAQXOSHHKCFK-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexane PubChem CID: 20283 IUPAC Name: hexylcyclohexane SMILES: CCCCCCC1CCCCC1

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Specifications

PubChem CID	20283
CAS	4292-75-5
Molecular Weight (g/mol)	168.32
MDL Number	MFCD00019403
SMILES	CCCCCCC1CCCCC1
Synonym	1-Cyclohexylhexane
IUPAC Name	hexylcyclohexane
InChI Key	QHWAQXOSHHKCFK-UHFFFAOYSA-N
Molecular Formula	C12H24

2,749

(Hydrazinocarbonyl)ferrocene 95.0+%, TCI America™

CAS: 12153-28-5 Molecular Formula: C11H12FeN2O MDL Number: MFCD01321175 Synonym: Ferrocenecarbohydrazide

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Specifications

CAS	12153-28-5
MDL Number	MFCD01321175
Synonym	Ferrocenecarbohydrazide
Molecular Formula	C11H12FeN2O

2,750

3-Hydroxyaspartic Acid 98.0+%, TCI America™

CAS: 71653-06-0 Molecular Formula: C4H7NO5 Molecular Weight (g/mol): 149.10 MDL Number: MFCD00128126 InChI Key: YYLQUHNPNCGKJQ-UHFFFAOYNA-N Synonym: 2-Amino-3-hydroxysuccinic Acid PubChem CID: 5425 ChEBI: CHEBI:83981 IUPAC Name: 2-amino-3-hydroxybutanedioic acid SMILES: NC(C(O)C(O)=O)C(O)=O

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Specifications

PubChem CID	5425
CAS	71653-06-0
Molecular Weight (g/mol)	149.10
ChEBI	CHEBI:83981
MDL Number	MFCD00128126
SMILES	NC(C(O)C(O)=O)C(O)=O
Synonym	2-Amino-3-hydroxysuccinic Acid
IUPAC Name	2-amino-3-hydroxybutanedioic acid
InChI Key	YYLQUHNPNCGKJQ-UHFFFAOYNA-N
Molecular Formula	C4H7NO5

2,751

2-(2-Hydroxyphenyl)benzothiazole 98.0+%, TCI America™

CAS: 3411-95-8 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022869 InChI Key: NSDGEQWRYXOZLN-UKTHLTGXSA-N Synonym: phenol, o-2-benzothiazolyl,2-2-hydroxyphenyl benzothiazole,o-2-benzothiazolyl phenol,phenol, 2-2-benzothiazolyl,2-2-benzothiazolyl phenol,2-o-hydroxyphenyl benzothiazole,2-2'-hydroxyphenyl benzothiazole,2-1,3-benzothiazol-2-yl phenol,6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one,mvvgspcxhrfddr-uhfffaoysa-n PubChem CID: 5376551 IUPAC Name: 6-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1

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Specifications

PubChem CID	5376551
CAS	3411-95-8
Molecular Weight (g/mol)	227.28
MDL Number	MFCD00022869
SMILES	O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1
Synonym	phenol, o-2-benzothiazolyl,2-2-hydroxyphenyl benzothiazole,o-2-benzothiazolyl phenol,phenol, 2-2-benzothiazolyl,2-2-benzothiazolyl phenol,2-o-hydroxyphenyl benzothiazole,2-2'-hydroxyphenyl benzothiazole,2-1,3-benzothiazol-2-yl phenol,6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one,mvvgspcxhrfddr-uhfffaoysa-n
IUPAC Name	6-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
InChI Key	NSDGEQWRYXOZLN-UKTHLTGXSA-N
Molecular Formula	C13H9NOS

2,752

2,6-Dimethyloctane 90.0+%, TCI America™

CAS: 2051-30-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00042892 InChI Key: ZALHPSXXQIPKTQ-UHFFFAOYSA-N PubChem CID: 16319 IUPAC Name: 2,6-dimethyloctane SMILES: CCC(C)CCCC(C)C

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Specifications

PubChem CID	16319
CAS	2051-30-1
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00042892
SMILES	CCC(C)CCCC(C)C
IUPAC Name	2,6-dimethyloctane
InChI Key	ZALHPSXXQIPKTQ-UHFFFAOYSA-N
Molecular Formula	C10H22

2,753

(S)-(+)-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 1482-97-9 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00065497 InChI Key: SKWCZPYWFRTSDD-DKWTVANSSA-N Synonym: 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, + PubChem CID: 12495315 IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	12495315
CAS	1482-97-9
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00065497
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, +
IUPAC Name	(2S)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

2,754

Calcium Glycolate 97.0+%, TCI America™

CAS: 996-23-6 Molecular Formula: C4H8CaO6 Molecular Weight (g/mol): 192.18 MDL Number: MFCD00067202 InChI Key: UPYDGZJYILCHSK-UHFFFAOYSA-N Synonym: Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt PubChem CID: 131888598 IUPAC Name: calcium;2-hydroxyacetic acid SMILES: C(C(=O)O)O.C(C(=O)O)O.[Ca]

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Specifications

PubChem CID	131888598
CAS	996-23-6
Molecular Weight (g/mol)	192.18
MDL Number	MFCD00067202
SMILES	C(C(=O)O)O.C(C(=O)O)O.[Ca]
Synonym	Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt
IUPAC Name	calcium;2-hydroxyacetic acid
InChI Key	UPYDGZJYILCHSK-UHFFFAOYSA-N
Molecular Formula	C4H8CaO6

2,755

N-(2,4-Dinitrophenyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 1655-54-5 Molecular Formula: C15H13N3O6 Molecular Weight (g/mol): 331.28 MDL Number: MFCD00038099 InChI Key: HJQHTLAEPSKXQJ-UHFFFAOYNA-N Synonym: N-Dnp-L-phenylalanine, Dnp-Phe-OH PubChem CID: 7266694 IUPAC Name: 2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	7266694
CAS	1655-54-5
Molecular Weight (g/mol)	331.28
MDL Number	MFCD00038099
SMILES	OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-L-phenylalanine, Dnp-Phe-OH
IUPAC Name	2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid
InChI Key	HJQHTLAEPSKXQJ-UHFFFAOYNA-N
Molecular Formula	C15H13N3O6

2,756

2,5-Dimethylcyclohexanone (mixture of isomers) 95.0+%, TCI America™

CAS: 932-51-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045551 InChI Key: LUGFNAYTNQMMMY-UHFFFAOYNA-N PubChem CID: 523055 IUPAC Name: 2,5-dimethylcyclohexan-1-one SMILES: CC1CCC(C)C(=O)C1

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Specifications

PubChem CID	523055
CAS	932-51-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00045551
SMILES	CC1CCC(C)C(=O)C1
IUPAC Name	2,5-dimethylcyclohexan-1-one
InChI Key	LUGFNAYTNQMMMY-UHFFFAOYNA-N
Molecular Formula	C8H14O

2,757

Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™

CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]

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Specifications

PubChem CID	23716296
CAS	1015937-56-0
Molecular Weight (g/mol)	428.005
MDL Number	MFCD00058984
SMILES	C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
Synonym	3,5-Diiodosalicylic Acid Potassium Salt
IUPAC Name	potassium;2-hydroxy-3,5-diiodobenzoate
InChI Key	SNHIVWOGVZUVLO-UHFFFAOYSA-M
Molecular Formula	C7H3I2KO3

2,758

3,3-Dimethyloctane 98.0+%, TCI America™

CAS: 4110-44-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048874 InChI Key: DBULLUBYDONGLT-UHFFFAOYSA-N Synonym: octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii PubChem CID: 138117 IUPAC Name: 3,3-dimethyloctane SMILES: CCCCCC(C)(C)CC

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Specifications

PubChem CID	138117
CAS	4110-44-5
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048874
SMILES	CCCCCC(C)(C)CC
Synonym	octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii
IUPAC Name	3,3-dimethyloctane
InChI Key	DBULLUBYDONGLT-UHFFFAOYSA-N
Molecular Formula	C10H22

2,759

3,5-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-93-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048739 InChI Key: VRHRGVJOUHJULC-UHFFFAOYNA-N PubChem CID: 139989 ChEBI: CHEBI:84237 IUPAC Name: 3,5-dimethyloctane SMILES: CCCC(C)CC(C)CC

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Specifications

PubChem CID	139989
CAS	15869-93-9
Molecular Weight (g/mol)	142.29
ChEBI	CHEBI:84237
MDL Number	MFCD00048739
SMILES	CCCC(C)CC(C)CC
IUPAC Name	3,5-dimethyloctane
InChI Key	VRHRGVJOUHJULC-UHFFFAOYNA-N
Molecular Formula	C10H22

2,760

Strontium Ranelate Hydrate 97.0+%, TCI America™

CAS: 674773-07-0 Molecular Formula: C12H8N2O9SSr2 Molecular Weight (g/mol): 531.501 MDL Number: MFCD09038742 InChI Key: KXBBXBBUNMMNSU-UHFFFAOYSA-J Synonym: Ranelic Acid Strontium Salt PubChem CID: 134128914 IUPAC Name: distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]

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Specifications

PubChem CID	134128914
CAS	674773-07-0
Molecular Weight (g/mol)	531.501
MDL Number	MFCD09038742
SMILES	C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]
Synonym	Ranelic Acid Strontium Salt
IUPAC Name	distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate
InChI Key	KXBBXBBUNMMNSU-UHFFFAOYSA-J
Molecular Formula	C12H8N2O9SSr2

Unclassified Organic Compounds

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