Unclassified Organic Compounds

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

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4,366 – 4,380 of 165,286 results

4,366

Calcium Thioglycolate Trihydrate 94.0+%, TCI America™

CAS: 5793-98-6 Molecular Formula: C4H14CaO7S2 Molecular Weight (g/mol): 278.347 MDL Number: MFCD00043437 InChI Key: YKVKKJPPSKLAFH-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 IUPAC Name: calcium;2-sulfanylacetic acid;trihydrate SMILES: C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]

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Specifications

PubChem CID	131881455
CAS	5793-98-6
Molecular Weight (g/mol)	278.347
MDL Number	MFCD00043437
SMILES	C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]
Synonym	calciumthioglycolatetrihydrate
IUPAC Name	calcium;2-sulfanylacetic acid;trihydrate
InChI Key	YKVKKJPPSKLAFH-UHFFFAOYSA-N
Molecular Formula	C4H14CaO7S2

4,367

1,1,3-Trimethylcyclohexane 99.0+%, TCI America™

CAS: 3073-66-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039462 InChI Key: PYOLJOJPIPCRDP-UHFFFAOYSA-N Synonym: cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl PubChem CID: 18309 IUPAC Name: 1,1,3-trimethylcyclohexane SMILES: CC1CCCC(C1)(C)C

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Specifications

PubChem CID	18309
CAS	3073-66-3
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00039462
SMILES	CC1CCCC(C1)(C)C
Synonym	cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl
IUPAC Name	1,1,3-trimethylcyclohexane
InChI Key	PYOLJOJPIPCRDP-UHFFFAOYSA-N
Molecular Formula	C9H18

4,368

2,2,4-Trimethylhexane 98.0+%, TCI America™

CAS: 16747-26-5 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00039928 InChI Key: AFTPEBDOGXRMNQ-UHFFFAOYNA-N PubChem CID: 28022 IUPAC Name: 2,2,4-trimethylhexane SMILES: CCC(C)CC(C)(C)C

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Specifications

PubChem CID	28022
CAS	16747-26-5
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00039928
SMILES	CCC(C)CC(C)(C)C
IUPAC Name	2,2,4-trimethylhexane
InChI Key	AFTPEBDOGXRMNQ-UHFFFAOYNA-N
Molecular Formula	C9H20

4,369

Tamarind Gum from Tamarind seed, Polysaccharide, TCI America™

CAS: 39386-78-2 MDL Number: MFCD00148561

Pricing & Availability
Specifications

CAS	39386-78-2
MDL Number	MFCD00148561

4,370

Tetrabutylammonium Fluoride Hydrate 98.0+%, TCI America™

CAS: 22206-57-1 Molecular Formula: C16H39FNO+ Molecular Weight (g/mol): 280.492 MDL Number: MFCD00011747 InChI Key: UQCWXKSHRQJGPH-UHFFFAOYSA-N Synonym: TBAF PubChem CID: 123134460 IUPAC Name: tetrabutylazanium;hydrate;hydrofluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.F

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Specifications

PubChem CID	123134460
CAS	22206-57-1
Molecular Weight (g/mol)	280.492
MDL Number	MFCD00011747
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.O.F
Synonym	TBAF
IUPAC Name	tetrabutylazanium;hydrate;hydrofluoride
InChI Key	UQCWXKSHRQJGPH-UHFFFAOYSA-N
Molecular Formula	C16H39FNO+

4,371

Thaumatin, TCI America™

CAS: 53850-34-3 MDL Number: MFCD00132420

Pricing & Availability
Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

4,372

4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™

CAS: 1347736-74-6 Molecular Formula: C6HBr2FN2S Molecular Weight (g/mol): 311.95 MDL Number: MFCD26939241 InChI Key: KVZDYOVYIHJETJ-UHFFFAOYSA-N PubChem CID: 67515326 IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole SMILES: FC1=C(Br)C2=NSN=C2C(Br)=C1

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Specifications

PubChem CID	67515326
CAS	1347736-74-6
Molecular Weight (g/mol)	311.95
MDL Number	MFCD26939241
SMILES	FC1=C(Br)C2=NSN=C2C(Br)=C1
IUPAC Name	4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole
InChI Key	KVZDYOVYIHJETJ-UHFFFAOYSA-N
Molecular Formula	C6HBr2FN2S

4,373

Bis(sulfur Dioxide)-1,4-diazabicyclo[2.2.2]octane Adduct 97.0+%, TCI America™

CAS: 119752-83-9 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 InChI Key: RWISEVUOFYXWFO-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis PubChem CID: 75176251 IUPAC Name: 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate SMILES: C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]

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Specifications

PubChem CID	75176251
CAS	119752-83-9
Molecular Weight (g/mol)	240.292
SMILES	C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]
Synonym	1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis
IUPAC Name	1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate
InChI Key	RWISEVUOFYXWFO-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

4,374

1,1'-Bis(dichlorophosphino)ferrocene 95.0+%, TCI America™

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4,375

N-Acetyl-DL-histidine Monohydrate 98.0+%, TCI America™

CAS: 213178-97-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00065961 InChI Key: PSWSDQRXCOJSFC-UHFFFAOYSA-N Synonym: 2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate PubChem CID: 18668507 IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

Pricing & Availability
Specifications

PubChem CID	18668507
CAS	213178-97-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00065961
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate
IUPAC Name	2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4

4,376

Diethyl Phthalimidomalonate 96.0+%, TCI America™

CAS: 5680-61-5 Molecular Formula: C15H15NO6 Molecular Weight (g/mol): 305.286 MDL Number: MFCD00065025 InChI Key: SZNGBHWKVWEBKW-UHFFFAOYSA-N Synonym: Phthalimidomalonic Acid Diethyl Ester PubChem CID: 79760 IUPAC Name: diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate SMILES: CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	79760
CAS	5680-61-5
Molecular Weight (g/mol)	305.286
MDL Number	MFCD00065025
SMILES	CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O
Synonym	Phthalimidomalonic Acid Diethyl Ester
IUPAC Name	diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate
InChI Key	SZNGBHWKVWEBKW-UHFFFAOYSA-N
Molecular Formula	C15H15NO6

4,377

2-Hexen-1-ylsuccinic Anhydride (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 10500-34-2 Molecular Formula: C10H14O3 MDL Number: MFCD00047131

Pricing & Availability
Specifications

CAS	10500-34-2
MDL Number	MFCD00047131
Molecular Formula	C10H14O3

4,378

Rutinose 95.0+%, TCI America™

Molecular Formula: C12H22O10 MDL Number: MFCD00161473

Pricing & Availability
Specifications

MDL Number	MFCD00161473
Molecular Formula	C12H22O10

4,379

1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol Hydrochloride 98.0+%, TCI America™

CAS: 130198-05-9 Molecular Formula: C15H24ClNO2 Molecular Weight (g/mol): 285.812 MDL Number: MFCD06658143 InChI Key: NTKXIDDUCSFBBF-UHFFFAOYSA-N Synonym: 1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl PubChem CID: 9795856 IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl

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Specifications

PubChem CID	9795856
CAS	130198-05-9
Molecular Weight (g/mol)	285.812
MDL Number	MFCD06658143
SMILES	COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl
Synonym	1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl
IUPAC Name	1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
InChI Key	NTKXIDDUCSFBBF-UHFFFAOYSA-N
Molecular Formula	C15H24ClNO2

4,380

Hexabromostearic Acid 93.0+%, TCI America™

CAS: 4167-08-2 Molecular Formula: C18H30Br6O2 Molecular Weight (g/mol): 757.86 MDL Number: MFCD00021795 InChI Key: XIVWIZLTAYDHDS-UHFFFAOYNA-N Synonym: Hexabromooctadecanoic Acid PubChem CID: 95653 IUPAC Name: 9,10,12,13,15,16-hexabromooctadecanoic acid SMILES: CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br

Pricing & Availability
Specifications

PubChem CID	95653
CAS	4167-08-2
Molecular Weight (g/mol)	757.86
MDL Number	MFCD00021795
SMILES	CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br
Synonym	Hexabromooctadecanoic Acid
IUPAC Name	9,10,12,13,15,16-hexabromooctadecanoic acid
InChI Key	XIVWIZLTAYDHDS-UHFFFAOYNA-N
Molecular Formula	C18H30Br6O2

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