Unclassified Organic Compounds

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

16 – 30 of 140,583 results

Thermo Scientific Chemicals Salicylaldazine, 99%

CAS: 959-36-4 Molecular Formula: C₁₄H₁₂N₂O₂ Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

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PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.26
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂N₂O₂

Thermo Scientific Chemicals Borane-dimethylamine complex, 98+%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamineborane,DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC

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CAS	74-94-2
Molecular Weight (g/mol)	58.92
MDL Number	MFCD00051068
SMILES	B.CNC
Synonym	Dimethylamineborane,DMAB
IUPAC Name	dimethylamine borane
InChI Key	FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula	C2H10BN

Thermo Scientific Chemicals Pyronin B, 50% dye content, Thermo Scientific™

CAS: 1229438-47-4 Molecular Formula: C₂₁H₂₇Cl₄FeN₂O Molecular Weight (g/mol): 521.11

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Specifications

CAS	1229438-47-4
Molecular Weight (g/mol)	521.11
Molecular Formula	C₂₁H₂₇Cl₄FeN₂O

Thermo Scientific Chemicals 2-Methyl-DL-serine hydrate, 96%

CAS: 5424-29-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD03791288 InChI Key: CDUUKBXTEOFITR-UHFFFAOYNA-N Synonym: 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine PubChem CID: 94309 ChEBI: CHEBI:17799 IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(N)(CO)C(O)=O

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PubChem CID	94309
CAS	5424-29-3
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:17799
MDL Number	MFCD03791288
SMILES	CC(N)(CO)C(O)=O
Synonym	2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine
IUPAC Name	2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key	CDUUKBXTEOFITR-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

Thermo Scientific Chemicals (S)-alpha-Allylglycine ethyl ester p-toluenesulfonate, 98%, 98% ee, Thermo Scientific™

CAS: 1231709-21-9 Molecular Formula: C₇H₁₃NO₂·C₇H₈O₃S Molecular Weight (g/mol): 315.39 InChI Key: MEQLYDZSCPUCRY-RGMNGODLSA-N Synonym: s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1 PubChem CID: 119026235 IUPAC Name: ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid SMILES: CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O

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PubChem CID	119026235
CAS	1231709-21-9
Molecular Weight (g/mol)	315.39
SMILES	CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O
Synonym	s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1
IUPAC Name	ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid
InChI Key	MEQLYDZSCPUCRY-RGMNGODLSA-N
Molecular Formula	C₇H₁₃NO₂·C₇H₈O₃S

Thermo Scientific Chemicals Phenylboronic acid neopentylglycol ester, 97%

CAS: 5123-13-7 Molecular Formula: C11H15BO2 Molecular Weight (g/mol): 190.05 MDL Number: MFCD05663851 InChI Key: FQMSNYZDFMWLGC-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane,5,5-dimethyl-1,3,2-dioxaborinan-2-yl benzene,phenylboronic acid neopentyl glycol ester,1,3,2-dioxaborinane, 5,5-dimethyl-2-phenyl,amtb968,fqmsnyzdfmwlgc-uhfffaoysa-n,phenylboronic acid,neopentyl ester,phenylboronic acid neopentylglycol ester,phenyl boronic acid neopentylglycol ester PubChem CID: 11788741 IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)C1=CC=CC=C1

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PubChem CID	11788741
CAS	5123-13-7
Molecular Weight (g/mol)	190.05
MDL Number	MFCD05663851
SMILES	CC1(C)COB(OC1)C1=CC=CC=C1
Synonym	5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane,5,5-dimethyl-1,3,2-dioxaborinan-2-yl benzene,phenylboronic acid neopentyl glycol ester,1,3,2-dioxaborinane, 5,5-dimethyl-2-phenyl,amtb968,fqmsnyzdfmwlgc-uhfffaoysa-n,phenylboronic acid,neopentyl ester,phenylboronic acid neopentylglycol ester,phenyl boronic acid neopentylglycol ester
IUPAC Name	5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane
InChI Key	FQMSNYZDFMWLGC-UHFFFAOYSA-N
Molecular Formula	C11H15BO2

Thermo Scientific Chemicals 3-Carbamoylphenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 188665-74-9 Molecular Formula: C13H18BNO3 Molecular Weight (g/mol): 247.10 MDL Number: MFCD05663886 InChI Key: BPKIPHYWHVOWMS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester PubChem CID: 2760587 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O

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Specifications

PubChem CID	2760587
CAS	188665-74-9
Molecular Weight (g/mol)	247.10
MDL Number	MFCD05663886
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key	BPKIPHYWHVOWMS-UHFFFAOYSA-N
Molecular Formula	C13H18BNO3

Thermo Scientific Chemicals Sarpogrelate hydrochloride, 98%

CAS: 135159-51-2 Molecular Formula: C₂₄H₃₁NO₆·HCl Molecular Weight (g/mol): 465.97 InChI Key: POQBIDFFYCYHOB-UHFFFAOYNA-N PubChem CID: 444005

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PubChem CID	444005
CAS	135159-51-2
Molecular Weight (g/mol)	465.97
InChI Key	POQBIDFFYCYHOB-UHFFFAOYNA-N
Molecular Formula	C₂₄H₃₁NO₆·HCl

Thermo Scientific Chemicals Fludrocortisone acetate

CAS: 514-36-3 Molecular Formula: C₂₃H₃₁FO₆ Molecular Weight (g/mol): 422.49 InChI Key: SYWHXTATXSMDSB-GSLJADNHSA-N PubChem CID: 124040734

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Specifications

PubChem CID	124040734
CAS	514-36-3
Molecular Weight (g/mol)	422.49
InChI Key	SYWHXTATXSMDSB-GSLJADNHSA-N
Molecular Formula	C₂₃H₃₁FO₆

Thermo Scientific Chemicals DL-3-Methylcyclopentanone, 99%

CAS: 1757-42-2 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

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PubChem CID	15650
CAS	1757-42-2
Molecular Weight (g/mol)	98.14
MDL Number	MFCD00001416
SMILES	CC1CCC(=O)C1
Synonym	3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k
IUPAC Name	3-methylcyclopentan-1-one
InChI Key	AOKRXIIIYJGNNU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

Thermo Scientific Chemicals 3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

Thermo Scientific Chemicals Orotic acid monohydrate, 98%

CAS: 50887-69-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate PubChem CID: 16218504 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate SMILES: OC(=O)C1=CC(=O)NC(=O)N1

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PubChem CID	16218504
CAS	50887-69-9
Molecular Weight (g/mol)	156.10
MDL Number	MFCD00006027
SMILES	OC(=O)C1=CC(=O)NC(=O)N1
Synonym	orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate
IUPAC Name	2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate
InChI Key	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

Thermo Scientific Chemicals 2,2-Dimethylcyclopentanone, 97%

CAS: 4541-32-6 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049164 InChI Key: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one PubChem CID: 138286 IUPAC Name: 2,2-dimethylcyclopentan-1-one SMILES: CC1(CCCC1=O)C

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PubChem CID	138286
CAS	4541-32-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049164
SMILES	CC1(CCCC1=O)C
Synonym	2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one
IUPAC Name	2,2-dimethylcyclopentan-1-one
InChI Key	FTGZMZBYOHMEPS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

Thermo Scientific Chemicals N-Acetyl-L-tyrosine ethyl ester monohydrate, 99%

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O

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PubChem CID	2723594
CAS	36546-50-6
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00149093
SMILES	O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Synonym	n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate
IUPAC Name	ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate
InChI Key	YWAVLHZJMWEYTA-HVPILOLGNA-N
Molecular Formula	C13H19NO5

Thermo Scientific Chemicals L-Carnosine, 98%

CAS: 305-84-0 Molecular Formula: C₉H₁₄N₄O₃ Molecular Weight (g/mol): 226.23 MDL Number: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Synonym: l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

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Specifications

PubChem CID	439224
CAS	305-84-0
Molecular Weight (g/mol)	226.23
ChEBI	CHEBI:15727
MDL Number	MFCD00005207
SMILES	C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
Synonym	l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine
IUPAC Name	(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	CQOVPNPJLQNMDC-ZETCQYMHSA-N
Molecular Formula	C₉H₁₄N₄O₃

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