Unclassified Organic Compounds

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

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706 – 720 of 202,914 results

706

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Thermo Scientific Chemicals N,N-Dimethylglycine, 97%

CAS: 1118-68-9 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O

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PubChem CID	673
CAS	1118-68-9
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:17724
MDL Number	MFCD00004283
SMILES	CN(C)CC(=O)O
Synonym	n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg
IUPAC Name	2-(dimethylamino)acetic acid
InChI Key	FFDGPVCHZBVARC-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

707

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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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Specifications

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

708

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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

709

Selectophore™ Nitrite ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213827 Synonym: Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

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Specifications

MDL Number	MFCD00213827
Synonym	Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

710

PESTANAL™ Terbufos-Sulfoxide Analytical Standard, MilliporeSigma™ Supelco™

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711

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2-Chloro-1,3-dimethylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N Synonym: CIB IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

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Specifications

CAS	153433-26-2
Molecular Weight (g/mol)	220.40
MDL Number	MFCD09039291
SMILES	F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
Synonym	CIB
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula	C5H10BClF4N2

712

Polyamide, MP Biomedicals™

CAS: 63428-83-1 Molecular Formula: C18H35N3O3 Molecular Weight (g/mol): 341.50 InChI Key: HKJOYARIOKGODS-UHFFFAOYSA-N Synonym: polyamide,polyamide without fluorescence PubChem CID: 71311215

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PubChem CID	71311215
CAS	63428-83-1
Molecular Weight (g/mol)	341.50
Synonym	polyamide,polyamide without fluorescence
InChI Key	HKJOYARIOKGODS-UHFFFAOYSA-N
Molecular Formula	C18H35N3O3

713

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Uridine 5'-Diphosphoglucuronic Acid Trisodium Salt, Spectrum™ Chemical

CAS: 63700-19-6

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Specifications

CAS	63700-19-6

714

N-t-BOC-Phe-Leu-Phe-Leu-Phe, 97.5%, MP Biomedicals™

CAS: 66556-73-8 Molecular Formula: C44H59N5O8 Molecular Weight (g/mol): 785.98 InChI Key: NGNZQSPFQJCBJQ-DWCHZDDLSA-N Synonym: boc-phe-d-leu-phe-d-leu-phe-oh,bplplp,butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,n-t-boc-phe-leu-phe-leu-phe,n-t-boc-phe-dleu-phe-dleu-phe,butyloxycarbonyl-phe-leu-phe-leu-phe,n-tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxy-oxomethyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-3-phenylpropanoic acid PubChem CID: 125628

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PubChem CID	125628
CAS	66556-73-8
Molecular Weight (g/mol)	785.98
Synonym	boc-phe-d-leu-phe-d-leu-phe-oh,bplplp,butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,n-t-boc-phe-leu-phe-leu-phe,n-t-boc-phe-dleu-phe-dleu-phe,butyloxycarbonyl-phe-leu-phe-leu-phe,n-tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxy-oxomethyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-3-phenylpropanoic acid
InChI Key	NGNZQSPFQJCBJQ-DWCHZDDLSA-N
Molecular Formula	C44H59N5O8

715

Inulin From Chicory Root MP Biomedicals

CAS: 9005-80-5 Molecular Formula: (C₆H₁₀O₅)n Synonym: Dahlin,Alantin

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Specifications

CAS	9005-80-5
Synonym	Dahlin,Alantin
Molecular Formula	(C₆H₁₀O₅)n

716

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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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

717

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Peppermint Oil, NF, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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CAS	8006-90-4

718

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(III), 99%

CAS: 14877-41-9 Molecular Formula: C33H57CoO6 Molecular Weight (g/mol): 608.75 MDL Number: MFCD00233617,MFCD00233617 InChI Key: UJRJNARBHKKZST-UHFFFAOYSA-K Synonym: cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 131675252 SMILES: [Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C

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PubChem CID	131675252
CAS	14877-41-9
Molecular Weight (g/mol)	608.75
MDL Number	MFCD00233617,MFCD00233617
SMILES	[Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Synonym	cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	UJRJNARBHKKZST-UHFFFAOYSA-K
Molecular Formula	C33H57CoO6

719

Acetyl Coenzyme A Trilithium salt Trihydrate, >92%, MP Biomedicals™

CAS: 75520-41-1 Molecular Formula: C23H38Li3N7O17P3S Molecular Weight (g/mol): 830.39 InChI Key: MOGXDJCKYPGZRO-JHJDYNLLSA-N Synonym: acetyl coenzyme a trilithium salt PubChem CID: 129893900 IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate;lithium SMILES: [Li].[Li].[Li].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O

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PubChem CID	129893900
CAS	75520-41-1
Molecular Weight (g/mol)	830.39
SMILES	[Li].[Li].[Li].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
Synonym	acetyl coenzyme a trilithium salt
IUPAC Name	S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate;lithium
InChI Key	MOGXDJCKYPGZRO-JHJDYNLLSA-N
Molecular Formula	C23H38Li3N7O17P3S

720

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Vinorelbine tartrate, 98%

CAS: 125317-39-7 Molecular Formula: C53H66N4O20 Molecular Weight (g/mol): 1079.12 InChI Key: CILBMBUYJCWATM-NPJYPKOYSA-N IUPAC Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid); methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12S)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCC1=CC2CN(C1)CC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

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CAS	125317-39-7
Molecular Weight (g/mol)	1079.12
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCC1=CC2CN(C1)CC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
IUPAC Name	bis((2R,3R)-2,3-dihydroxybutanedioic acid); methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12S)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
InChI Key	CILBMBUYJCWATM-NPJYPKOYSA-N
Molecular Formula	C53H66N4O20

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