Unclassified Organic Compounds

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

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1,036 – 1,050 of 206,057 results

1,036

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L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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CAS	3184-13-2
Molecular Weight (g/mol)	168.62
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
IUPAC Name	hydrogen 2,5-diaminopentanoic acid chloride
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

1,037

Quinine hydrochloride, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

1,038

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Sorbitan Tristearate, Spectrum™ Chemical

CAS: 26658-19-5

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Specifications

CAS	26658-19-5

1,039

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Cyclopentanone, 99%, Spectrum™ Chemical

CAS: 120-92-3

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CAS	120-92-3

1,040

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2,2-Dimethylcyclohexanone

CAS: 1193-47-1 Molecular Formula: C₈H₁₄O Molecular Weight (g/mol): 126.2 InChI Key: KNSPBSQWRKKAPI-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclohexanone,cyclohexanone, 2,2-dimethyl,dimethylcyclohexanone,cyclohexanone, dimethyl,6,6-dimethylcyclohexanone,cyclohexanone,2-dimethyl,acmc-20a0u6,2,2-dimethyl-cyclohexanone,cyclohexanone,2,2-dimethyl,2,2-dimethyl-1-cyclohexanone PubChem CID: 136929 IUPAC Name: 2,2-dimethylcyclohexan-1-one SMILES: CC1(CCCCC1=O)C

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PubChem CID	136929
CAS	1193-47-1
Molecular Weight (g/mol)	126.2
SMILES	CC1(CCCCC1=O)C
Synonym	2,2-dimethylcyclohexanone,cyclohexanone, 2,2-dimethyl,dimethylcyclohexanone,cyclohexanone, dimethyl,6,6-dimethylcyclohexanone,cyclohexanone,2-dimethyl,acmc-20a0u6,2,2-dimethyl-cyclohexanone,cyclohexanone,2,2-dimethyl,2,2-dimethyl-1-cyclohexanone
IUPAC Name	2,2-dimethylcyclohexan-1-one
InChI Key	KNSPBSQWRKKAPI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₄O

1,041

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(tert-Butoxycarbonylmethylene)triphenylphosphorane, 97%

CAS: 35000-38-5 Molecular Formula: C24H25O2P Molecular Weight (g/mol): 376.44 MDL Number: MFCD00075545 InChI Key: ZWZUFQPXYVYAFO-UHFFFAOYSA-N Synonym: tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate PubChem CID: 256127 IUPAC Name: tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	256127
CAS	35000-38-5
Molecular Weight (g/mol)	376.44
MDL Number	MFCD00075545
SMILES	CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate
IUPAC Name	tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	ZWZUFQPXYVYAFO-UHFFFAOYSA-N
Molecular Formula	C24H25O2P

1,042

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Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.77 InChI Key: BJPJNTKRKALCPP-UHFFFAOYNA-N IUPAC Name: hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride SMILES: [H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C

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Specifications

CAS	1786-81-8
Molecular Weight (g/mol)	256.77
SMILES	[H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name	hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYNA-N
Molecular Formula	C13H21ClN2O

1,043

Glassy carbon plate, 2mm (0.08in) thick, type 1

Used in casting, smelting of metal, hard alloys. Glassy carbon is widely used as an electrode material in electrochemistry, for high temperature crucibles and as a part of some prosthetic devices.

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Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

1,044

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

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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

1,045

Percoll™, MP Biomedicals™

CAS: 65455-52-9

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Specifications

CAS	65455-52-9

1,046

Naphthol-AS-D chloroacetate, 98%, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

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Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

1,047

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(R)-N-FMOC-(2-Furyl)alanine, 95%, 98% ee, Thermo Scientific™

CAS: 220497-85-8 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.40 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonym: fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc PubChem CID: 16211163 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16211163
CAS	220497-85-8
Molecular Weight (g/mol)	377.40
MDL Number	MFCD01311747
SMILES	OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid
InChI Key	AJXDCHXGNUFBRC-UHFFFAOYSA-N
Molecular Formula	C22H19NO5

1,048

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Thermo Scientific Chemicals Doxycycline monohydrate, 97%

CAS: 17086-28-1 Molecular Formula: C₂₂H₂₄N₂O₈·H₂O Molecular Weight (g/mol): 462.45 InChI Key: FZKWRPSUNUOXKJ-CVHRZJFOSA-N Synonym: doxycycline monohydrate,doxycycline hydrate,adoxa,doxycycline hcl,4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate,adoxa pak,4s,4ar,5s,5ar,6r,12as-4-dimethylamino-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate,vibramycin-d,doxycycline usp,monodox tn PubChem CID: 54684461 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O

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Specifications

PubChem CID	54684461
CAS	17086-28-1
Molecular Weight (g/mol)	462.45
SMILES	CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O
Synonym	doxycycline monohydrate,doxycycline hydrate,adoxa,doxycycline hcl,4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate,adoxa pak,4s,4ar,5s,5ar,6r,12as-4-dimethylamino-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate,vibramycin-d,doxycycline usp,monodox tn
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate
InChI Key	FZKWRPSUNUOXKJ-CVHRZJFOSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·H₂O

1,049

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Ethyl 3,4,5-trihydroxybenzoate, 98%

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	13250
CAS	831-61-8
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:87247
MDL Number	MFCD00016430
SMILES	CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name	ethyl 3,4,5-trihydroxybenzoate
InChI Key	VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

1,050

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Triethylsilane, Spectrum™ Chemical

CAS: 617-86-7

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CAS	617-86-7

Unclassified Organic Compounds

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L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sorbitan Tristearate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclopentanone, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylsilane, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical

Sorbitan Tristearate, Spectrum™ Chemical

Cyclopentanone, 99%, Spectrum™ Chemical

Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

Triethylsilane, Spectrum™ Chemical