Unclassified Organic Compounds

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

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2,161 – 2,175 of 162,926 results

2,161

4-(Methanesulfonamido)benzoic acid, Thermo Scientific™

Pricing & Availability
Specifications

Molecular Weight (g/mol)	215.23
Color	White to Yellow
Physical Form	Powder
Chemical Name or Material	4-(Methanesulfonamido)benzoic acid
CAS	7151-76-0
Infrared Spectrum	Conforms
MDL Number	00025052
Health Hazard 2	Exclamation mark
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	METHANESULFONAMIDOBENZOICACID
Synonym	4-[(Methylsulfonyl)amino]benzoic acid
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C8 H9 N O4 S

2,162

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, 97%

CAS: 32679-03-1 Molecular Formula: C12H18BF4IrN2 Molecular Weight (g/mol): 469.31 MDL Number: MFCD28144566 InChI Key: VEAARGXUKIPMQB-SUESZSCISA-N IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide SMILES: [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

Pricing & Availability
Specifications

CAS	32679-03-1
Molecular Weight (g/mol)	469.31
MDL Number	MFCD28144566
SMILES	[Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
IUPAC Name	iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide
InChI Key	VEAARGXUKIPMQB-SUESZSCISA-N
Molecular Formula	C12H18BF4IrN2

2,163

Phosphatidylcholine, Spectrum™ Chemical

CAS: 97281-47-5

Pricing & Availability
Specifications

CAS	97281-47-5

2,164

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

2,165

all-trans-Retinal, Spectrum™ Chemical

CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O

Pricing & Availability
Specifications

CAS	116-31-4
Molecular Weight (g/mol)	284.44
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
InChI Key	NCYCYZXNIZJOKI-OVSJKPMPSA-N
Molecular Formula	C20H28O

2,166

Sorbitan Monooleate, Spectrum™ Chemical

CAS: 1338-43-8

Pricing & Availability
Specifications

CAS	1338-43-8

2,167

Selectophore™ Dodecyl 2-nitrophenyl ether, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00024221 Synonym: 1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

Pricing & Availability
Specifications

MDL Number	MFCD00024221
Synonym	1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

2,168

Methotrexate, MP Biomedicals™

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	126941
CAS	59-05-2
Molecular Weight (g/mol)	454.447
ChEBI	CHEBI:44185
SMILES	CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name	(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

2,169

1,4-Cyclohexanedione monoethylene acetal, 97%

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 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

Pricing & Availability
Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.181
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

2,170

3,4,5-Triethoxybenzoic acid, 98+%

CAS: 6970-19-0 Molecular Formula: C13H18O5 Molecular Weight (g/mol): 254.282 MDL Number: MFCD00002505 InChI Key: YCENSLDYFDZUMO-UHFFFAOYSA-N Synonym: benzoic acid,3,4,5-triethoxy,benzoic acid, 3,4,5-triethoxy,3,4,5-triethoxy benzoic acid,acmc-1b720 PubChem CID: 81432 IUPAC Name: 3,4,5-triethoxybenzoic acid SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O

Pricing & Availability
Specifications

PubChem CID	81432
CAS	6970-19-0
Molecular Weight (g/mol)	254.282
MDL Number	MFCD00002505
SMILES	CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O
Synonym	benzoic acid,3,4,5-triethoxy,benzoic acid, 3,4,5-triethoxy,3,4,5-triethoxy benzoic acid,acmc-1b720
IUPAC Name	3,4,5-triethoxybenzoic acid
InChI Key	YCENSLDYFDZUMO-UHFFFAOYSA-N
Molecular Formula	C13H18O5

2,171

D-Alanine methyl ester hydrochloride, 98%

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: methyl (2R)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(C)N

Pricing & Availability
Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	methyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

2,172

Ethylene Glycol bis(Succinic Acid N-Hydroxysuccinimide Ester), MP Biomedicals™

CAS: 70539-42-3 Molecular Formula: C18H20N2O12 Molecular Weight (g/mol): 456.36 MDL Number: MFCD00049057 InChI Key: QLHLYJHNOCILIT-UHFFFAOYSA-N Synonym: Ethyleneglycol-bis[succinimidyl succinate],Di(N-succinimidyl) ethyleneglycol disuccinate,EGS,Ethyleneglycol disuccinate di(N-succinimidyl) ester IUPAC Name: 2,5-dioxopyrrolidin-1-yl 1-[2-({4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoyl}oxy)ethyl] butanedioate SMILES: O=C(CCC(=O)ON1C(=O)CCC1=O)OCCOC(=O)CCC(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

CAS	70539-42-3
Molecular Weight (g/mol)	456.36
MDL Number	MFCD00049057
SMILES	O=C(CCC(=O)ON1C(=O)CCC1=O)OCCOC(=O)CCC(=O)ON1C(=O)CCC1=O
Synonym	Ethyleneglycol-bis[succinimidyl succinate],Di(N-succinimidyl) ethyleneglycol disuccinate,EGS,Ethyleneglycol disuccinate di(N-succinimidyl) ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 1-[2-({4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoyl}oxy)ethyl] butanedioate
InChI Key	QLHLYJHNOCILIT-UHFFFAOYSA-N
Molecular Formula	C18H20N2O12

2,173

Zanamivir monohydrate

CAS: 1260601-68-0 Molecular Formula: C12 H20 N4 O7 . H2 O Molecular Weight (g/mol): 350.33 MDL Number: MFCD00866966

Pricing & Availability
Specifications

CAS	1260601-68-0
Molecular Weight (g/mol)	350.33
MDL Number	MFCD00866966
Molecular Formula	C12 H20 N4 O7 . H2 O

2,174

D-(+)-Galactosamine hydrochloride, 99%, MP Biomedicals™

CAS: 1772-03-8 Molecular Formula: C₆H₁₃NO₅·HCl Synonym: Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride

Pricing & Availability
Specifications

CAS	1772-03-8
Synonym	Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride
Molecular Formula	C₆H₁₃NO₅·HCl

2,175

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

Pricing & Availability
Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

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Unclassified Organic Compounds

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

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

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

Phosphatidylcholine, Spectrum™ Chemical

all-trans-Retinal, Spectrum™ Chemical

Sorbitan Monooleate, Spectrum™ Chemical