Unclassified Organic Compounds

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

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4,336 – 4,350 of 204,731 results

4,336

Triruthenium Dodecacarbonyl, TCI America™

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium Carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium Carbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

4,337

Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™

CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate

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Specifications

CAS	26471-62-5
MDL Number	MFCD01778251
Synonym	Toluene Diisocyanate
Molecular Formula	C9H6N2O2

4,338

3,3',5-Triiodo-L-thyronine 98.0+%, TCI America™

CAS: 6893-02-3 Molecular Formula: C15H12I3NO4 Molecular Weight (g/mol): 650.98 MDL Number: MFCD00002593 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N Synonym: liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina PubChem CID: 5920 ChEBI: CHEBI:18258 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O

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Specifications

PubChem CID	5920
CAS	6893-02-3
Molecular Weight (g/mol)	650.98
ChEBI	CHEBI:18258
MDL Number	MFCD00002593
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
Synonym	liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N
Molecular Formula	C15H12I3NO4

4,339

Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate 98.0+%, TCI America™

CAS: 155480-08-3 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD00121261 InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N Synonym: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid PubChem CID: 2806236 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid SMILES: C1CS(=O)(=O)CCN1CC(=O)O

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Specifications

PubChem CID	2806236
CAS	155480-08-3
Molecular Weight (g/mol)	193.217
MDL Number	MFCD00121261
SMILES	C1CS(=O)(=O)CCN1CC(=O)O
Synonym	4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid
InChI Key	CEABBIBOUBCOPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO4S

4,340

Isophorone 97.0+%, TCI America™

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

4,341

(R,R,R)-Triglycidyl Isocyanurate 98.0+%, TCI America™

CAS: 240408-78-0 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD03844798 InChI Key: OUPZKGBUJRBPGC-IWSPIJDZSA-N Synonym: Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate

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Specifications

CAS	240408-78-0
Molecular Weight (g/mol)	297.27
MDL Number	MFCD03844798
Synonym	Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate
InChI Key	OUPZKGBUJRBPGC-IWSPIJDZSA-N
Molecular Formula	C12H15N3O6

4,342

Isobutyl Methanesulfonate 98.0+%, TCI America™

CAS: 16156-53-9 Molecular Formula: C5H12O3S Molecular Weight (g/mol): 152.208 MDL Number: MFCD07363982 InChI Key: PZMKMCFRTKGVOL-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Isobutyl Ester PubChem CID: 119240 IUPAC Name: 2-methylpropyl methanesulfonate SMILES: CC(C)COS(=O)(=O)C

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Specifications

PubChem CID	119240
CAS	16156-53-9
Molecular Weight (g/mol)	152.208
MDL Number	MFCD07363982
SMILES	CC(C)COS(=O)(=O)C
Synonym	Methanesulfonic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl methanesulfonate
InChI Key	PZMKMCFRTKGVOL-UHFFFAOYSA-N
Molecular Formula	C5H12O3S

4,343

Thorin 98.0+%, TCI America™

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4,344

Hydrazine Monohydrobromide (ca. 50% in Water), TCI America™

CAS: 13775-80-9 Molecular Formula: BrH5N2 Molecular Weight (g/mol): 112.958 MDL Number: MFCD00065394 InChI Key: DVHXJLRODLTJOD-UHFFFAOYSA-N Synonym: hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono PubChem CID: 159693 IUPAC Name: hydrazine;hydrobromide SMILES: NN.Br

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Specifications

PubChem CID	159693
CAS	13775-80-9
Molecular Weight (g/mol)	112.958
MDL Number	MFCD00065394
SMILES	NN.Br
Synonym	hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono
IUPAC Name	hydrazine;hydrobromide
InChI Key	DVHXJLRODLTJOD-UHFFFAOYSA-N
Molecular Formula	BrH5N2

4,345

Calcium 3-Hydroxy-3-methylbutyrate Hydrate 97.0+%, TCI America™

CAS: 135236-72-5 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.33 MDL Number: MFCD01318562 InChI Key: WLJUMPWVUPNXMF-UHFFFAOYSA-L Synonym: calcium 3-hydroxy-3-methyl butyrate PubChem CID: 131847069 IUPAC Name: calcium bis(3-hydroxy-3-methylbutanoate) SMILES: [Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O

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Specifications

PubChem CID	131847069
CAS	135236-72-5
Molecular Weight (g/mol)	274.33
MDL Number	MFCD01318562
SMILES	[Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O
Synonym	calcium 3-hydroxy-3-methyl butyrate
IUPAC Name	calcium bis(3-hydroxy-3-methylbutanoate)
InChI Key	WLJUMPWVUPNXMF-UHFFFAOYSA-L
Molecular Formula	C10H18CaO6

4,346

(-)-10,2-Camphorsultam 98.0+%, TCI America™

CAS: 94594-90-8 Molecular Formula: C10H17NO2S Molecular Weight (g/mol): 215.311 MDL Number: MFCD00066271 InChI Key: DPJYJNYYDJOJNO-SZBHIRRCSA-N Synonym: 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide PubChem CID: 54579826 SMILES: CC1(C2CCC13CS(=O)(=O)NC3C2)C

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Specifications

PubChem CID	54579826
CAS	94594-90-8
Molecular Weight (g/mol)	215.311
MDL Number	MFCD00066271
SMILES	CC1(C2CCC13CS(=O)(=O)NC3C2)C
Synonym	5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide
InChI Key	DPJYJNYYDJOJNO-SZBHIRRCSA-N
Molecular Formula	C10H17NO2S

4,347

Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel Bromide 98.0+%, TCI America™

CAS: 894102-11-5 Molecular Formula: C13H13Br2N5Ni

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Specifications

CAS	894102-11-5
Molecular Formula	C13H13Br2N5Ni

4,348

(+/-)-Isoborneol 90.0+%, TCI America™

CAS: 124-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00074821 InChI Key: DTGKSKDOIYIVQL-SZBHIRRCSA-N Synonym: dl-isoborneol PubChem CID: 126961757 IUPAC Name: (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

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Specifications

PubChem CID	126961757
CAS	124-76-5
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00074821
SMILES	CC1(C2CCC1(C(C2)O)C)C
Synonym	dl-isoborneol
IUPAC Name	(1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-SZBHIRRCSA-N
Molecular Formula	C10H18O

4,349

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

4,350

N-Methyl-D-aspartic Acid 98.0+%, TCI America™

CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 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

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Specifications

PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.13
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

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