Unclassified Organic Compounds

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

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616 – 630 of 162,840 results

616

Iminodiacetic acid disodium salt hydrate, 97%

CAS: 17593-73-6 Molecular Formula: C4H5NNa2O4 Molecular Weight (g/mol): 177.07 MDL Number: MFCD00150689 InChI Key: HAXVIVNBOQIMTE-UHFFFAOYSA-L Synonym: disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: [Na+].[Na+].[O-]C(=O)CNCC([O-])=O

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Specifications

PubChem CID	12520792
CAS	17593-73-6
Molecular Weight (g/mol)	177.07
MDL Number	MFCD00150689
SMILES	[Na+].[Na+].[O-]C(=O)CNCC([O-])=O
Synonym	disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate
IUPAC Name	disodium;2-(carboxylatomethylamino)acetate;hydrate
InChI Key	HAXVIVNBOQIMTE-UHFFFAOYSA-L
Molecular Formula	C4H5NNa2O4

617

Thermo Scientific Chemicals (-)-Epinephrine (+)-bitartrate salt, 98+%

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate PubChem CID: 124080922 SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

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Specifications

PubChem CID	124080922
CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym	L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

618

Tetramethylcyclobutane-1,3-dione, 99%

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

619

Dihydrogen hexachloroosmate(IV) hydrate, Premion™, 99.95% (metals basis), Os 37% min

CAS: 27057-71-2 Molecular Formula: H2Cl6Os Molecular Weight (g/mol): 404.93 MDL Number: MFCD00011329 InChI Key: GCRLVKBHFZOVLQ-UHFFFAOYSA-H Synonym: Hydrogen hexachloroosmate(IV); Chloroosmic acid IUPAC Name: hexachloroosmium SMILES: Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

Pricing & Availability
Specifications

CAS	27057-71-2
Molecular Weight (g/mol)	404.93
MDL Number	MFCD00011329
SMILES	Cl[Os](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hydrogen hexachloroosmate(IV); Chloroosmic acid
IUPAC Name	hexachloroosmium
InChI Key	GCRLVKBHFZOVLQ-UHFFFAOYSA-H
Molecular Formula	H2Cl6Os

620

L-Methioninamide hydrochloride, 98%

CAS: 16120-92-6 Molecular Formula: C5H13ClN2OS Molecular Weight (g/mol): 184.68 MDL Number: MFCD00039084 InChI Key: PWCBMJHINDTXGV-UHFFFAOYNA-N Synonym: l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride PubChem CID: 18531008 SMILES: Cl.CSCCC(N)C(N)=O

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Specifications

PubChem CID	18531008
CAS	16120-92-6
Molecular Weight (g/mol)	184.68
MDL Number	MFCD00039084
SMILES	Cl.CSCCC(N)C(N)=O
Synonym	l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride
InChI Key	PWCBMJHINDTXGV-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2OS

621

N-Boc-trans-4-hydroxy-L-proline methyl ester, 97%

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

622

3,4,5-Trihydroxybenzoic acid, 98%

CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

PubChem CID	370
CAS	149-91-7
Molecular Weight (g/mol)	170.12
ChEBI	CHEBI:30778
MDL Number	MFCD00002510
SMILES	OC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym	gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech
IUPAC Name	3,4,5-trihydroxybenzoic acid
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-N
Molecular Formula	C7H6O5

623

N-Boc-S-ethyl-L-cysteine

CAS: 16947-82-3 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.325 MDL Number: MFCD00076919 InChI Key: IBCCMMVPGKVLAX-ZETCQYMHSA-N Synonym: boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl PubChem CID: 7018740 IUPAC Name: (2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCSCC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7018740
CAS	16947-82-3
Molecular Weight (g/mol)	249.325
MDL Number	MFCD00076919
SMILES	CCSCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl
IUPAC Name	(2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	IBCCMMVPGKVLAX-ZETCQYMHSA-N
Molecular Formula	C10H19NO4S

624

Abacavir sulfate, 99 %

CAS: 188062-50-2 Molecular Formula: C₁₄H₁₈N₆O·₁/₂H₂SO₄ Molecular Weight (g/mol): 335.37 InChI Key: WMHSRBZIJNQHKT-NHMRBCHTSA-N Synonym: abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate PubChem CID: 75539558 IUPAC Name: [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O

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Specifications

PubChem CID	75539558
CAS	188062-50-2
Molecular Weight (g/mol)	335.37
SMILES	C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
Synonym	abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate
IUPAC Name	[(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
InChI Key	WMHSRBZIJNQHKT-NHMRBCHTSA-N
Molecular Formula	C₁₄H₁₈N₆O·₁/₂H₂SO₄

625

Thermo Scientific Chemicals D-Glucosamine sulfate, 98%

CAS: 29031-19-4 Molecular Formula: C6H15NO9S Molecular Weight (g/mol): 277.244 MDL Number: MFCD00080790 InChI Key: FGNPLIQZJCYWLE-BTVCFUMJSA-N Synonym: d-glucosamine sulphate,2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate,gevolox,glucosaminsulfat,sulfato de glucosamina,2-amino-2-deoxy-d-glucose sulfate salt,glucosamine sulfate 2kcl,d-glucose, 2-amino-2-deoxy-, sulfate salt,glucosamine sulfate na salt,glucosamine sulfate dc PubChem CID: 115046 IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid SMILES: C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	115046
CAS	29031-19-4
Molecular Weight (g/mol)	277.244
MDL Number	MFCD00080790
SMILES	C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O
Synonym	d-glucosamine sulphate,2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate,gevolox,glucosaminsulfat,sulfato de glucosamina,2-amino-2-deoxy-d-glucose sulfate salt,glucosamine sulfate 2kcl,d-glucose, 2-amino-2-deoxy-, sulfate salt,glucosamine sulfate na salt,glucosamine sulfate dc
IUPAC Name	(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid
InChI Key	FGNPLIQZJCYWLE-BTVCFUMJSA-N
Molecular Formula	C6H15NO9S

626

1,4-Dioxaspiro[4.5]decan-8-one, 98%

CAS: 4746-97-8 Molecular Formula: C₈H₁₂O₃ Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₃

627

N-Acetyl-D-Glucosamine, Cell Culture Reagent, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

628

N-Methyl-D-aspartic acid, 98%

CAS: 6384-92-5 Molecular Formula: C₅H₉NO₄ Molecular Weight (g/mol): 147.1 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.1
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C₅H₉NO₄

629

tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%

Pricing & Availability

630

2,6-Dichloro-1,4-benzoquinone, 97+%

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

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