Unclassified Organic Compounds

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

31 – 45 of 114,981 results

Ethyl morpholinoacetate, 98%, Thermo Scientific™

CAS: 3235-82-3 Molecular Formula: C₈H₁₅NO₃ Molecular Weight (g/mol): 173.21 MDL Number: MFCD00023375 InChI Key: SITMDWHJQROIPF-UHFFFAOYSA-N Synonym: ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester PubChem CID: 2734105 IUPAC Name: ethyl 2-morpholin-4-ylacetate SMILES: CCOC(=O)CN1CCOCC1

Pricing & Availability
Specifications

PubChem CID	2734105
CAS	3235-82-3
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00023375
SMILES	CCOC(=O)CN1CCOCC1
Synonym	ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester
IUPAC Name	ethyl 2-morpholin-4-ylacetate
InChI Key	SITMDWHJQROIPF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₃

(±)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate, 95%

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DL-2,3-Diaminopropionic acid monohydrochloride, 99%

CAS: 54897-59-5 Molecular Formula: C₃H₈N₂O₂·HCl Molecular Weight (g/mol): 140.57 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O₂·HCl

Tritolyl phosphate, 63-85%, technical, residue other tolyl phosphate isomers

CAS: 1330-78-5 Molecular Formula: C₂₁H₂₁O₄P Molecular Weight (g/mol): 368.36 MDL Number: MFCD02102116 Synonym: Tricresyl phosphate

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Specifications

CAS	1330-78-5
Molecular Weight (g/mol)	368.36
MDL Number	MFCD02102116
Synonym	Tricresyl phosphate
Molecular Formula	C₂₁H₂₁O₄P

Calcium thioglycolate trihydrate, 99%

CAS: 5793-98-6 Molecular Formula: C2H10CaO5S Molecular Weight (g/mol): 186.24 MDL Number: MFCD00150707 InChI Key: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 SMILES: O.O.O.[Ca].OC(=O)CS

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Specifications

PubChem CID	131881455
CAS	5793-98-6
Molecular Weight (g/mol)	186.24
MDL Number	MFCD00150707
SMILES	O.O.O.[Ca].OC(=O)CS
Synonym	calciumthioglycolatetrihydrate
InChI Key	GDECCIJZCWLFSB-UHFFFAOYSA-N
Molecular Formula	C2H10CaO5S

4,4-Dimethyl-2-cyclohexen-1-one, 97%

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

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Specifications

PubChem CID	136839
CAS	1073-13-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00009695
SMILES	CC1(C)CCC(=O)C=C1
Synonym	4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one
IUPAC Name	4,4-dimethylcyclohex-2-en-1-one
InChI Key	HAUNPYVLVAIUOO-UHFFFAOYSA-N
Molecular Formula	C8H12O

Bis(2-hydroxyethyl)dimethylammonium chloride, 99%

CAS: 38402-02-7 Molecular Formula: C₆H₁₆ClNO₂ Molecular Weight (g/mol): 169.65 MDL Number: MFCD00041987 InChI Key: OPVXPOIGBSHXNM-UHFFFAOYSA-M Synonym: bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride PubChem CID: 162303 IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chloride SMILES: C[N+](C)(CCO)CCO.[Cl-]

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Specifications

PubChem CID	162303
CAS	38402-02-7
Molecular Weight (g/mol)	169.65
MDL Number	MFCD00041987
SMILES	C[N+](C)(CCO)CCO.[Cl-]
Synonym	bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride
IUPAC Name	bis(2-hydroxyethyl)-dimethylazanium;chloride
InChI Key	OPVXPOIGBSHXNM-UHFFFAOYSA-M
Molecular Formula	C₆H₁₆ClNO₂

Lopinavir, 98%, Thermo Scientific Chemicals

CAS: 192725-17-0 Molecular Formula: C37H48N4O5 Molecular Weight (g/mol): 628.81 MDL Number: MFCD22628840 InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC Name: N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	133109001
CAS	192725-17-0
Molecular Weight (g/mol)	628.81
MDL Number	MFCD22628840
SMILES	CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
InChI Key	KJHKTHWMRKYKJE-SUGCFTRWSA-N
Molecular Formula	C37H48N4O5

O-tert-Butyl-L-serine, 97%

CAS: 18822-58-7 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7004940
CAS	18822-58-7
SMILES	CC(C)(C)OCC(C(=O)O)N
Synonym	h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N

2-Methyl-L-cysteine hydrochloride, 98%, 98% ee

CAS: 148766-37-4 Molecular Formula: C₄H₉NO₂S·ClH Molecular Weight (g/mol): 171.65 InChI Key: MAGCVRLGTQSVGF-WCCKRBBISA-N Synonym: r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl PubChem CID: 16679763 IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride SMILES: CC(CS)(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	16679763
CAS	148766-37-4
Molecular Weight (g/mol)	171.65
SMILES	CC(CS)(C(=O)O)N.Cl
Synonym	r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl
IUPAC Name	(2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride
InChI Key	MAGCVRLGTQSVGF-WCCKRBBISA-N
Molecular Formula	C₄H₉NO₂S·ClH

Tylosin phosphate, Thermo Scientific Chemicals

CAS: 1405-53-4 Molecular Formula: C46H80NO21P Molecular Weight (g/mol): 1014.11 InChI Key: NBOODGNJLRRJNA-IAGPQMRQSA-N IUPAC Name: 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid SMILES: OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC

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Specifications

CAS	1405-53-4
Molecular Weight (g/mol)	1014.11
SMILES	OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
IUPAC Name	2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid
InChI Key	NBOODGNJLRRJNA-IAGPQMRQSA-N
Molecular Formula	C46H80NO21P

Thermo Scientific Chemicals Thiacloprid

CAS: 111988-49-9 Molecular Formula: C10H9ClN4S Molecular Weight (g/mol): 252.72 InChI Key: HOKKPVIRMVDYPB-UHFFFAOYSA-N IUPAC Name: ({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile SMILES: ClC1=CC=C(CN2CCSC2=NC#N)C=N1

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Specifications

CAS	111988-49-9
Molecular Weight (g/mol)	252.72
SMILES	ClC1=CC=C(CN2CCSC2=NC#N)C=N1
IUPAC Name	({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile
InChI Key	HOKKPVIRMVDYPB-UHFFFAOYSA-N
Molecular Formula	C10H9ClN4S

Bosutinib

CAS: 380843-75-4 Molecular Formula: C26H29Cl2N5O3 Molecular Weight (g/mol): 530.45 InChI Key: UBPYILGKFZZVDX-UHFFFAOYSA-N IUPAC Name: 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile SMILES: COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl

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Specifications

CAS	380843-75-4
Molecular Weight (g/mol)	530.45
SMILES	COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl
IUPAC Name	4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
InChI Key	UBPYILGKFZZVDX-UHFFFAOYSA-N
Molecular Formula	C26H29Cl2N5O3

3,3'-Iminobis(N,N-dimethylpropylamine)

CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.33 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N IUPAC Name: (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine SMILES: CN(C)CCCNCCCN(C)C

Pricing & Availability
Specifications

CAS	6711-48-4
Molecular Weight (g/mol)	187.33
SMILES	CN(C)CCCNCCCN(C)C
IUPAC Name	(3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine
InChI Key	BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Molecular Formula	C10H25N3

Thermo Scientific Chemicals Pravastatin sodium salt hydrate

CAS: 2244386-63-6 Molecular Formula: C23H35NaO7 Molecular Weight (g/mol): 446.52 MDL Number: MFCD00887601 InChI Key: VWBQYTRBTXKKOG-IYNICTALSA-M IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate SMILES: [Na+].[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC

Pricing & Availability
Specifications

CAS	2244386-63-6
Molecular Weight (g/mol)	446.52
MDL Number	MFCD00887601
SMILES	[Na+].[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC
IUPAC Name	sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
InChI Key	VWBQYTRBTXKKOG-IYNICTALSA-M
Molecular Formula	C23H35NaO7

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