Unclassified Organic Compounds

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

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1,381 – 1,395 of 162,969 results

1,381

2,6-Dimethylbenzoquinone, 97%, Thermo Scientific™

CAS: 527-61-7 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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Specifications

PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

1,382

Thermo Scientific™ Articaine hydrochloride, 98%

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1,383

N-(tert-Butoxycarbonyl)-L-valine N'-methoxy-N'-methylamide, 97%, Thermo Scientific™

CAS: 87694-52-8 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.33 MDL Number: MFCD00151897 InChI Key: RRBFCGUIFHFYQK-VIFPVBQESA-N Synonym: s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide PubChem CID: 10083961 IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate SMILES: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C

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Specifications

PubChem CID	10083961
CAS	87694-52-8
Molecular Weight (g/mol)	260.33
MDL Number	MFCD00151897
SMILES	CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
Synonym	s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide
IUPAC Name	tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
InChI Key	RRBFCGUIFHFYQK-VIFPVBQESA-N
Molecular Formula	C12H24N2O4

1,384

Bis(pentamethylcyclopentadienyl)manganese, 98%, Thermo Scientific Chemicals

CAS: 67506-86-9 MDL Number: MFCD00058844 Synonym: Decamethylmanganocene

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Specifications

CAS	67506-86-9
MDL Number	MFCD00058844
Synonym	Decamethylmanganocene

1,385

Glassy carbon rod, 5mm (0.2in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

Pricing & Availability
Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,386

Demecolcine, ≥98%, MP Biomedicals™

CAS: 477-30-5 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00075459 InChI Key: NNJPGOLRFBJNIW-UHFFFAOYNA-N Synonym: demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine PubChem CID: 220401 ChEBI: CHEBI:4393 SMILES: CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12

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Specifications

PubChem CID	220401
CAS	477-30-5
Molecular Weight (g/mol)	371.43
ChEBI	CHEBI:4393
MDL Number	MFCD00075459
SMILES	CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12
Synonym	demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine
InChI Key	NNJPGOLRFBJNIW-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

1,387

5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine, 98%

CAS: 23669-79-6 Molecular Formula: C30H30N2O7 Molecular Weight (g/mol): 530.58 MDL Number: MFCD00063410 InChI Key: BYGKUWPLEGHFKX-ZRRKCSAHSA-N Synonym: 5'-o-4,4'-dimethoxytrityl-2'-deoxyuridine,dmt-du,2'-deoxy-5'-o-dmt-uridine,2'-deoxy-5'-o-4,4'-dimethoxytrityl uridine,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyuridine,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl pyrimidine-2,4-dione PubChem CID: 90230 IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	90230
CAS	23669-79-6
Molecular Weight (g/mol)	530.58
MDL Number	MFCD00063410
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	5'-o-4,4'-dimethoxytrityl-2'-deoxyuridine,dmt-du,2'-deoxy-5'-o-dmt-uridine,2'-deoxy-5'-o-4,4'-dimethoxytrityl uridine,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyuridine,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl pyrimidine-2,4-dione
IUPAC Name	1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
InChI Key	BYGKUWPLEGHFKX-ZRRKCSAHSA-N
Molecular Formula	C30H30N2O7

1,388

Amikacin disulfate salt, Thermo Scientific Chemicals

CAS: 39831-55-5 Molecular Formula: C22H47N5O21S2 Molecular Weight (g/mol): 781.75 MDL Number: MFCD00167475,MFCD00167475 InChI Key: FXKSEJFHKVNEFI-GCZBSULCSA-N PubChem CID: 134129615 IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid SMILES: OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

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Specifications

PubChem CID	134129615
CAS	39831-55-5
Molecular Weight (g/mol)	781.75
MDL Number	MFCD00167475,MFCD00167475
SMILES	OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
IUPAC Name	(2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
InChI Key	FXKSEJFHKVNEFI-GCZBSULCSA-N
Molecular Formula	C22H47N5O21S2

1,389

1,4-Cyclohexanedione, 98%

CAS: 637-88-7 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

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Specifications

PubChem CID	12511
CAS	637-88-7
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:28286
SMILES	C1CC(=O)CCC1=O
Synonym	1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar
IUPAC Name	cyclohexane-1,4-dione
InChI Key	DCZFGQYXRKMVFG-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,390

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

C₄₈H₅₄N₇O₈P

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1,391

Thermo Scientific Chemicals Glycine tert butyl ester hydrochloride, 99%

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

1,392

Thermo Scientific Chemicals Ibandronate sodium salt monohydrate

CAS: 138926-19-9 Molecular Formula: C9H24NNaO8P2 Molecular Weight (g/mol): 359.23 InChI Key: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC Name: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O

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Specifications

CAS	138926-19-9
Molecular Weight (g/mol)	359.23
SMILES	O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate
InChI Key	VBDRTGFACFYFCT-UHFFFAOYNA-M
Molecular Formula	C9H24NNaO8P2

1,393

D-2-Aminoadipic acid, 98%, Thermo Scientific™

CAS: 7620-28-2 Molecular Formula: C₆H₁₁NO₄ Molecular Weight (g/mol): 161.16 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

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Specifications

PubChem CID	165627
CAS	7620-28-2
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37025
SMILES	C(CC(C(=O)O)N)CC(=O)O
Synonym	d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid
IUPAC Name	(2R)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-SCSAIBSYSA-N
Molecular Formula	C₆H₁₁NO₄

1,394

2-Chloro-5-(methylcarbamoyl)benzeneboronic acid, 97%

CAS: 2096338-17-7 Molecular Formula: C8H9BClNO3 Molecular Weight (g/mol): 213.42 MDL Number: MFCD22125158 InChI Key: YTEOTIIPHSQWBH-UHFFFAOYSA-N Synonym: 2-chloro-5-methylcarbamoyl benzeneboronic acid,2-chloro-5-methylcarbamoyl phenylboronic acid PubChem CID: 73996153

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Specifications

PubChem CID	73996153
CAS	2096338-17-7
Molecular Weight (g/mol)	213.42
MDL Number	MFCD22125158
Synonym	2-chloro-5-methylcarbamoyl benzeneboronic acid,2-chloro-5-methylcarbamoyl phenylboronic acid
InChI Key	YTEOTIIPHSQWBH-UHFFFAOYSA-N
Molecular Formula	C8H9BClNO3

1,395

Bleomycin Sulfate, MP Biomedicals™

CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.62 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-OCBSMOPSSA-N Synonym: Blenoxane,Blexane,Bleo PubChem CID: 122172957

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Specifications

PubChem CID	122172957
CAS	9041-93-4
Molecular Weight (g/mol)	1512.62
MDL Number	MFCD00070310
Synonym	Blenoxane,Blexane,Bleo
InChI Key	WUIABRMSWOKTOF-OCBSMOPSSA-N
Molecular Formula	C55H85N17O25S4

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