Unclassified Organic Compounds

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

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2,521 – 2,535 of 204,443 results

2,521

Carbon Nanotube Multi-walled 10-20nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

2,522

cis-1,2-Dimethylcyclohexane 98.0+%, TCI America™

CAS: 2207-01-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00063621 InChI Key: KVZJLSYJROEPSQ-OCAPTIKFSA-N Synonym: cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis PubChem CID: 16628 IUPAC Name: (1S,2R)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

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PubChem CID	16628
CAS	2207-01-4
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00063621
SMILES	CC1CCCCC1C
Synonym	cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis
IUPAC Name	(1S,2R)-1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-OCAPTIKFSA-N
Molecular Formula	C8H16

2,523

Carbon Nanotube Multi-walled 20-40nm(diam.), 5-15micro m(length), TCI America™

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PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

2,524

Guanylurea Phosphate 98.0+%, TCI America™

CAS: 36897-89-9 Molecular Formula: C2H9N4O5P Molecular Weight (g/mol): 200.09 MDL Number: MFCD00065097 InChI Key: ZHURYQINAXWNAH-UHFFFAOYSA-N Synonym: Dicyandiamidine Phosphate IUPAC Name: (diaminomethylidene)urea; phosphoric acid SMILES: OP(O)(O)=O.NC(N)=NC(N)=O

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CAS	36897-89-9
Molecular Weight (g/mol)	200.09
MDL Number	MFCD00065097
SMILES	OP(O)(O)=O.NC(N)=NC(N)=O
Synonym	Dicyandiamidine Phosphate
IUPAC Name	(diaminomethylidene)urea; phosphoric acid
InChI Key	ZHURYQINAXWNAH-UHFFFAOYSA-N
Molecular Formula	C2H9N4O5P

2,525

4-Methylcyclohexanone 98.0+%, TCI America™

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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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

2,526

Butylcyclohexane 99.0+%, TCI America™

CAS: 1678-93-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001530 InChI Key: GGBJHURWWWLEQH-UHFFFAOYSA-N Synonym: n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane PubChem CID: 15506 IUPAC Name: butylcyclohexane SMILES: CCCCC1CCCCC1

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PubChem CID	15506
CAS	1678-93-9
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00001530
SMILES	CCCCC1CCCCC1
Synonym	n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane
IUPAC Name	butylcyclohexane
InChI Key	GGBJHURWWWLEQH-UHFFFAOYSA-N
Molecular Formula	C10H20

2,527

N-Acetyl-D-glucosamine 98.0+%, TCI America™

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-glucopyranose 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

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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-glucopyranose
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

2,528

cis-2-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7443-70-1 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00064169,MFCD00001443 InChI Key: NDVWOBYBJYUSMF-NKWVEPMBSA-N Synonym: cis-2-methylcyclohexanol,1s,2r-2-methylcyclohexan-1-ol,cyclohexanol, 2-methyl-, 1s,2r,2alpha-methylcyclohexan-1alpha-ol,1s,2r-2-methyl-1-cyclohexanol PubChem CID: 5325949 IUPAC Name: (1R,2S)-2-methylcyclohexan-1-ol SMILES: C[C@H]1CCCC[C@H]1O

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PubChem CID	5325949
CAS	7443-70-1
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00064169,MFCD00001443
SMILES	C[C@H]1CCCC[C@H]1O
Synonym	cis-2-methylcyclohexanol,1s,2r-2-methylcyclohexan-1-ol,cyclohexanol, 2-methyl-, 1s,2r,2alpha-methylcyclohexan-1alpha-ol,1s,2r-2-methyl-1-cyclohexanol
IUPAC Name	(1R,2S)-2-methylcyclohexan-1-ol
InChI Key	NDVWOBYBJYUSMF-NKWVEPMBSA-N
Molecular Formula	C7H14O

2,529

Sarcosine 98.0+%, TCI America™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

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Specifications

PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

2,530

Tridecane 99.0+%, TCI America™

CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC

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PubChem CID	12388
CAS	629-50-5
Molecular Weight (g/mol)	184.37
ChEBI	CHEBI:35998
MDL Number	MFCD00008979
SMILES	CCCCCCCCCCCCC
Synonym	n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group
IUPAC Name	tridecane
InChI Key	IIYFAKIEWZDVMP-UHFFFAOYSA-N
Molecular Formula	C13H28

2,531

4-(alpha-Methylbenzyl)resorcinol 98.0+%, TCI America™

CAS: 85-27-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD21648466 InChI Key: PQSXNIMHIHYFEE-UHFFFAOYNA-N Synonym: 4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol PubChem CID: 11171903 IUPAC Name: 4-(1-phenylethyl)benzene-1,3-diol SMILES: CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1

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PubChem CID	11171903
CAS	85-27-8
Molecular Weight (g/mol)	214.26
MDL Number	MFCD21648466
SMILES	CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1
Synonym	4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol
IUPAC Name	4-(1-phenylethyl)benzene-1,3-diol
InChI Key	PQSXNIMHIHYFEE-UHFFFAOYNA-N
Molecular Formula	C14H14O2

2,532

Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate 98.0+%, TCI America™

CAS: 85073-19-4 Molecular Formula: C16H16LiO3P Molecular Weight (g/mol): 294.215 InChI Key: JUYQFRXNMVWASF-UHFFFAOYSA-M Synonym: Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt PubChem CID: 68384915 IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate SMILES: [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C

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PubChem CID	68384915
CAS	85073-19-4
Molecular Weight (g/mol)	294.215
SMILES	[Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C
Synonym	Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt
IUPAC Name	lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate
InChI Key	JUYQFRXNMVWASF-UHFFFAOYSA-M
Molecular Formula	C16H16LiO3P

2,533

Tricresyl Phosphate (mixture of isomers) 99.0+%, TCI America™

CAS: 1330-78-5 Molecular Formula: C21H21O4P MDL Number: MFCD02102116 Synonym: Phosphoric Acid Tritolyl Ester, Phosphoric Acid Tricresyl Ester, Tritolyl Phosphate

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CAS	1330-78-5
MDL Number	MFCD02102116
Synonym	Phosphoric Acid Tritolyl Ester, Phosphoric Acid Tricresyl Ester, Tritolyl Phosphate
Molecular Formula	C21H21O4P

2,534

D-(+)-Xylose 98.0+%, TCI America™

CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475

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CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C5H10O5

2,535

Paeoniflorin 97.0+%, TCI America™

CAS: 23180-57-6 Molecular Formula: C23H28O11 Molecular Weight (g/mol): 480.47 MDL Number: MFCD00869331,MFCD00869331 InChI Key: YKRGDOXKVOZESV-WRJNSLSBSA-N PubChem CID: 131674882 IUPAC Name: [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate SMILES: C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)C4=CC=CC=C4)[C@H]3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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PubChem CID	131674882
CAS	23180-57-6
Molecular Weight (g/mol)	480.47
MDL Number	MFCD00869331,MFCD00869331
SMILES	C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)C4=CC=CC=C4)[C@H]3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC Name	[(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate
InChI Key	YKRGDOXKVOZESV-WRJNSLSBSA-N
Molecular Formula	C23H28O11

Unclassified Organic Compounds

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