Unclassified Organic Compounds

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

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991 – 1,005 of 202,914 results

991

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3,4,5-Trihydroxybenzoic acid monohydrate, 99%

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

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PubChem CID	24721416
CAS	5995-86-8
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00149098
SMILES	OC1=CC(=CC(O)=C1O)C([O-])=O
Synonym	gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
IUPAC Name	3,4,5-trihydroxybenzoic acid;hydrate
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula	C7H5O5

992

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CAS	635-27-8
Molecular Weight (g/mol)	163.61
MDL Number	00239413
Packaging	Glass bottle
Flash Point	263°C
Health Hazard 1	Exclamation mark
Alpha Vector	CHLOROQUINOLINE
Chemical Name or Material	5-Chloroquinoline
Recommended Storage	Normal conditions
Shelf Life	3 years
Molecular Formula	C9 H6 Cl N
Melting Point	28°C to 32°C

993

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Serine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: NC(CO)C(O)=O

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Specifications

CAS	56-45-1
Molecular Weight (g/mol)	105.09
SMILES	NC(CO)C(O)=O
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYNA-N
Molecular Formula	C3H7NO3

994

Thermo Scientific Chemicals Betamethasone sodium phosphate

CAS: 151-73-5 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-LWCNAHDDSA-L IUPAC Name: disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O

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Specifications

CAS	151-73-5
Molecular Weight (g/mol)	516.41
SMILES	[Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O
IUPAC Name	disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key	PLCQGRYPOISRTQ-LWCNAHDDSA-L
Molecular Formula	C22H28FNa2O8P

995

TraceCERT™ Semivolitale Base/Neutrals Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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996

Chloropentaammineruthenium(III) chloride, Ru 33.5% min

CAS: 18532-87-1 Molecular Formula: Cl3H15N5Ru Molecular Weight (g/mol): 292.58 MDL Number: MFCD00011529 InChI Key: HLAVJMYZYQTXAH-UHFFFAOYSA-K Synonym: Pentaamminechlororuthenium(III) chloride IUPAC Name: ruthenium(3+) pentaamine trichloride SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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Specifications

CAS	18532-87-1
Molecular Weight (g/mol)	292.58
MDL Number	MFCD00011529
SMILES	N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	Pentaamminechlororuthenium(III) chloride
IUPAC Name	ruthenium(3+) pentaamine trichloride
InChI Key	HLAVJMYZYQTXAH-UHFFFAOYSA-K
Molecular Formula	Cl3H15N5Ru

997

chroman-8-carbonyl chloride, Thermo Scientific™

CAS: 1034566-09-0 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 InChI Key: TTYLUAYKWAEQDM-UHFFFAOYSA-N Synonym: chroman-8-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-8-carbonyl chloride,chromane-8-carbonyl chloride PubChem CID: 15480465

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Specifications

PubChem CID	15480465
CAS	1034566-09-0
Molecular Weight (g/mol)	196.63
Synonym	chroman-8-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-8-carbonyl chloride,chromane-8-carbonyl chloride
InChI Key	TTYLUAYKWAEQDM-UHFFFAOYSA-N
Molecular Formula	C10H9ClO2

998

Thermo Scientific™ Etidocaine hydrochloride, 95%

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999

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Tetra-n-butylphosphonium iodide, 98%

CAS: 3115-66-0 Molecular Formula: C16H36IP Molecular Weight (g/mol): 386.34 MDL Number: MFCD00050246 InChI Key: CCIYPTIBRAUPLQ-UHFFFAOYSA-M Synonym: tetrabutylphosphonium iodide,tetra-n-butylphosphonium iodide,phosphonium, tetrabutyl-, iodide,tetrabutylphosphanium iodide,acmc-1crr0,wln: 4p4&4&4 &i,phosphonium,tetrabutyl-, iodide 1:1 PubChem CID: 201022 IUPAC Name: tetrabutylphosphanium;iodide SMILES: [I-].CCCC[P+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	201022
CAS	3115-66-0
Molecular Weight (g/mol)	386.34
MDL Number	MFCD00050246
SMILES	[I-].CCCC[P+](CCCC)(CCCC)CCCC
Synonym	tetrabutylphosphonium iodide,tetra-n-butylphosphonium iodide,phosphonium, tetrabutyl-, iodide,tetrabutylphosphanium iodide,acmc-1crr0,wln: 4p4&4&4 &i,phosphonium,tetrabutyl-, iodide 1:1
IUPAC Name	tetrabutylphosphanium;iodide
InChI Key	CCIYPTIBRAUPLQ-UHFFFAOYSA-M
Molecular Formula	C16H36IP

1,000

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N-Fmoc-L-aspartic acid 4-tert-butyl ester, 98%

CAS: 71989-14-5 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.454 MDL Number: MFCD00037131 InChI Key: FODJWPHPWBKDON-IBGZPJMESA-N Synonym: fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester PubChem CID: 2724635 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2724635
CAS	71989-14-5
Molecular Weight (g/mol)	411.454
MDL Number	MFCD00037131
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	FODJWPHPWBKDON-IBGZPJMESA-N
Molecular Formula	C23H25NO6

1,001

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, 97%

CAS: 32679-03-1 Molecular Formula: C12H18BF4IrN2 Molecular Weight (g/mol): 469.31 MDL Number: MFCD28144566 InChI Key: VEAARGXUKIPMQB-SUESZSCISA-N IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide SMILES: [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

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Specifications

CAS	32679-03-1
Molecular Weight (g/mol)	469.31
MDL Number	MFCD28144566
SMILES	[Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
IUPAC Name	iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide
InChI Key	VEAARGXUKIPMQB-SUESZSCISA-N
Molecular Formula	C12H18BF4IrN2

1,002

1,3-Cyclohexanedione, 97%

CAS: 504-02-9 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,003

Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer, 99%

CAS: 12132-04-6 Molecular Formula: C12H16MoO2 Molecular Weight (g/mol): 288.208 MDL Number: MFCD00058846 InChI Key: CIKWUWWMMYQFKN-UHFFFAOYSA-N Synonym: Dicarbonyl(pentamethylcyclopentadienyl)molybdenum dimer PubChem CID: 131675733 IUPAC Name: carbon monoxide;molybdenum;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[Mo]

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Specifications

PubChem CID	131675733
CAS	12132-04-6
Molecular Weight (g/mol)	288.208
MDL Number	MFCD00058846
SMILES	CC1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[Mo]
Synonym	Dicarbonyl(pentamethylcyclopentadienyl)molybdenum dimer
IUPAC Name	carbon monoxide;molybdenum;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key	CIKWUWWMMYQFKN-UHFFFAOYSA-N
Molecular Formula	C12H16MoO2

1,004

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Peppermint Oil, NF, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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CAS	8006-90-4

1,005

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Pullulan, Spectrum™ Chemical

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO SMILES: *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

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CAS	9057-02-7
SMILES	.O-.[H][C@]1(-)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Molecular Formula	(C18H30O15)AHO

Unclassified Organic Compounds

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