Unclassified Organic Compounds

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

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4,051 – 4,065 of 207,486 results

4,051

trans-1,2-Dimethylcyclohexane 99.0+%, TCI America™

CAS: 6876-23-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00001505 InChI Key: KVZJLSYJROEPSQ-YUMQZZPRSA-N Synonym: trans-Hexahydro-o-xylene PubChem CID: 252360 IUPAC Name: (1S,2S)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

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Specifications

PubChem CID	252360
CAS	6876-23-9
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00001505
SMILES	CC1CCCCC1C
Synonym	trans-Hexahydro-o-xylene
IUPAC Name	(1S,2S)-1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-YUMQZZPRSA-N
Molecular Formula	C8H16

4,052

Sodium Bis(2-methoxyethoxy)aluminum Dihydride (70% in Toluene, ca. 3.6mol/L), TCI America™

CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium Dihydridobis(2-methoxyethoxy)aluminate

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Specifications

CAS	22722-98-1
MDL Number	MFCD00011631
Synonym	Sodium Dihydridobis(2-methoxyethoxy)aluminate
Molecular Formula	C6H16AlNaO4

4,053

Cefazolin Sodium Salt 98.0+%, TCI America™

CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 MDL Number: MFCD00056883 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: cefazolin sodium,cefazoline sodium,cefazolin sodium salt,sodium cefazolin,sodium cephazolin,kefzol,ancef,sodium cez,monosodium cefazolin PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

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Specifications

PubChem CID	131673922
CAS	27164-46-1
Molecular Weight (g/mol)	479.504
MDL Number	MFCD00056883
SMILES	[HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
Synonym	cefazolin sodium,cefazoline sodium,cefazolin sodium salt,sodium cefazolin,sodium cephazolin,kefzol,ancef,sodium cez,monosodium cefazolin
IUPAC Name	(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	MTIAAUXSENDLGW-SLNAEPSVSA-N
Molecular Formula	C14H16N8NaO4S3

4,054

p-Quinone-4-chloroimide 95.0+%, TCI America™

CAS: 637-61-6 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD00058961 InChI Key: ITUYMTWJWYTELW-UHFFFAOYSA-N Synonym: N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine PubChem CID: 12505 IUPAC Name: 4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NCl

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Specifications

PubChem CID	12505
CAS	637-61-6
Molecular Weight (g/mol)	141.554
MDL Number	MFCD00058961
SMILES	C1=CC(=O)C=CC1=NCl
Synonym	N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine
IUPAC Name	4-chloroiminocyclohexa-2,5-dien-1-one
InChI Key	ITUYMTWJWYTELW-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

4,055

3-[(Dimethylsilyl)oxy]-1,1,3,5,5-pentamethyltrisiloxane 96.0+%, TCI America™

CAS: 17082-46-1 Molecular Formula: C7H21O3Si4 Molecular Weight (g/mol): 265.58 MDL Number: MFCD00054789 InChI Key: BGISVIDNIBCUTN-UHFFFAOYSA-N Synonym: Methyltris(dimethylsiloxy)silane PubChem CID: 11032875 IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-methylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](C)(O[Si](C)C)O[Si](C)C

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Specifications

PubChem CID	11032875
CAS	17082-46-1
Molecular Weight (g/mol)	265.58
MDL Number	MFCD00054789
SMILES	C[Si](C)O[Si](C)(O[Si](C)C)O[Si](C)C
Synonym	Methyltris(dimethylsiloxy)silane
IUPAC Name	[bis[(dimethyl-$l^{3}-silanyl)oxy]-methylsilyl]oxy-dimethylsilicon
InChI Key	BGISVIDNIBCUTN-UHFFFAOYSA-N
Molecular Formula	C7H21O3Si4

4,056

N-Carbobenzoxy-DL-valine 99.0+%, TCI America™

CAS: 3588-63-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065127 InChI Key: CANZBRDGRHNSGZ-UHFFFAOYSA-N Synonym: n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl PubChem CID: 97743 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	97743
CAS	3588-63-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065127
SMILES	CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

4,057

Tetramethyl-1,3-cyclobutanedione 99.0+%, TCI America™

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

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Specifications

PubChem CID	13617
CAS	933-52-8
Molecular Weight (g/mol)	140.182
MDL Number	MFCD00001331
SMILES	CC1(C(=O)C(C1=O)(C)C)C
Synonym	tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-dione
InChI Key	RGCDVHNITQEYPO-UHFFFAOYSA-N
Molecular Formula	C8H12O2

4,058

Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) 95.0+%, TCI America™

CAS: 79151-78-3 Molecular Formula: C30H24CoF12N6P2 Molecular Weight (g/mol): 817.426 InChI Key: IDXASOGRZNYSPC-UHFFFAOYSA-N PubChem CID: 15610156 IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]

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Specifications

PubChem CID	15610156
CAS	79151-78-3
Molecular Weight (g/mol)	817.426
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]
IUPAC Name	cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate
InChI Key	IDXASOGRZNYSPC-UHFFFAOYSA-N
Molecular Formula	C30H24CoF12N6P2

4,059

N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 952431-30-0 Molecular Formula: C36H34BNO2 Molecular Weight (g/mol): 523.483 InChI Key: PESBFNLGEMHNAM-UHFFFAOYSA-N Synonym: 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 67523594 IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

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Specifications

PubChem CID	67523594
CAS	952431-30-0
Molecular Weight (g/mol)	523.483
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym	2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	PESBFNLGEMHNAM-UHFFFAOYSA-N
Molecular Formula	C36H34BNO2

4,060

3-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 19883-77-3 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00066450 InChI Key: VWHRYODZTDMVSS-QMMMGPOBSA-N Synonym: (S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH PubChem CID: 716315 ChEBI: CHEBI:77957 IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

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Specifications

PubChem CID	716315
CAS	19883-77-3
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:77957
MDL Number	MFCD00066450
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	(S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH
IUPAC Name	(2S)-2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

4,061

DL-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 3130-87-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2-amino-3-carbamoylpropanoic acid SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	3130-87-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2-amino-3-carbamoylpropanoic acid
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

4,062

N-(tert-Butoxycarbonyl)-L-leucine Monohydrate 99.0+%, TCI America™

CAS: 13139-15-6 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00066067 InChI Key: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83170
CAS	13139-15-6
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:28702
MDL Number	MFCD00066067
SMILES	CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	MDXGYYOJGPFFJL-SVGMAFHSNA-N
Molecular Formula	C11H21NO4

4,063

Magnesium Phenoxyacetate Dihydrate 98.0+%, TCI America™

CAS: 76172-73-1 Molecular Formula: C16H20MgO8 Molecular Weight (g/mol): 364.633 MDL Number: MFCD00059853 InChI Key: ZFPUMEQWQQBGMQ-UHFFFAOYSA-N Synonym: Phenoxyacetic Acid Magnesium Salt PubChem CID: 131884797 IUPAC Name: magnesium;2-phenoxyacetic acid;dihydrate SMILES: C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]

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Specifications

PubChem CID	131884797
CAS	76172-73-1
Molecular Weight (g/mol)	364.633
MDL Number	MFCD00059853
SMILES	C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]
Synonym	Phenoxyacetic Acid Magnesium Salt
IUPAC Name	magnesium;2-phenoxyacetic acid;dihydrate
InChI Key	ZFPUMEQWQQBGMQ-UHFFFAOYSA-N
Molecular Formula	C16H20MgO8

4,064

Thionicotinamide Adenine Dinucleotide oxidized form 95.0+%, TCI America™

CAS: 4090-29-3 Molecular Formula: C21H27N7O13P2S Molecular Weight (g/mol): 679.491 MDL Number: MFCD00079609 InChI Key: UQYPZLRUJKCREN-WWRWIPRPSA-N Synonym: Thionicotinamide-DPN PubChem CID: 91972082 IUPAC Name: [[(2R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,4S,5R)-5-(3-carbamothioylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=S)N

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Specifications

PubChem CID	91972082
CAS	4090-29-3
Molecular Weight (g/mol)	679.491
MDL Number	MFCD00079609
SMILES	C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=S)N
Synonym	Thionicotinamide-DPN
IUPAC Name	[[(2R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,4S,5R)-5-(3-carbamothioylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	UQYPZLRUJKCREN-WWRWIPRPSA-N
Molecular Formula	C21H27N7O13P2S

4,065

Ficin from Fig Tree Latex, TCI America™

CAS: 9001-33-6 MDL Number: MFCD00081597

Pricing & Availability
Specifications

CAS	9001-33-6
MDL Number	MFCD00081597

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