Unclassified Organic Compounds

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

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1,291 – 1,305 of 163,002 results

1,291

Thermo Scientific Chemicals 1,3,4,6-Tetra-O-acetyl-beta-D-glucosamine hydrochloride

CAS: 10034-20-5 Molecular Formula: C14H22ClNO9 Molecular Weight (g/mol): 383.778 MDL Number: MFCD01075204 InChI Key: BQLUYAHMYOLHBX-LEXQQUKESA-N Synonym: 1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride PubChem CID: 57373443 IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl

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Specifications

PubChem CID	57373443
CAS	10034-20-5
Molecular Weight (g/mol)	383.778
MDL Number	MFCD01075204
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl
Synonym	1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride
IUPAC Name	[(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride
InChI Key	BQLUYAHMYOLHBX-LEXQQUKESA-N
Molecular Formula	C14H22ClNO9

1,292

tert-Butyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 98%

CAS: 77497-74-6 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD04114841 InChI Key: KRSUDBIZXKOKGA-LBPRGKRZSA-N Synonym: s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride PubChem CID: 9209323 IUPAC Name: tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1

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Specifications

PubChem CID	9209323
CAS	77497-74-6
Molecular Weight (g/mol)	233.311
MDL Number	MFCD04114841
SMILES	CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Synonym	s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride
IUPAC Name	tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
InChI Key	KRSUDBIZXKOKGA-LBPRGKRZSA-N
Molecular Formula	C14H19NO2

1,293

Meclofenamic acid sodium salt, 99+%

CAS: 6385-02-0 Molecular Formula: C14H13Cl2NNaO2 Molecular Weight (g/mol): 321.153 MDL Number: MFCD00077376 InChI Key: JKTYCTJLWZYQGM-UHFFFAOYSA-N Synonym: meclofenamate sodium PubChem CID: 131673979 IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium SMILES: [HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]

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Specifications

PubChem CID	131673979
CAS	6385-02-0
Molecular Weight (g/mol)	321.153
MDL Number	MFCD00077376
SMILES	[HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]
Synonym	meclofenamate sodium
IUPAC Name	2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium
InChI Key	JKTYCTJLWZYQGM-UHFFFAOYSA-N
Molecular Formula	C14H13Cl2NNaO2

1,294

Thermo Scientific™ Propyl benzoate, 99%

CAS: 2315-68-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009370 InChI Key: UDEWPOVQBGFNGE-UHFFFAOYSA-N IUPAC Name: propyl benzoate SMILES: CCCOC(=O)C1=CC=CC=C1

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Specifications

CAS	2315-68-6
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009370
SMILES	CCCOC(=O)C1=CC=CC=C1
IUPAC Name	propyl benzoate
InChI Key	UDEWPOVQBGFNGE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,295

Epirubicin hydrochloride

CAS: 56390-09-1 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.983 MDL Number: MFCD00941448 InChI Key: MWWSFMDVAYGXBV-DPZLWMTJSA-N Synonym: Epiadriamycin PubChem CID: 123134690 IUPAC Name: (7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl

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Specifications

PubChem CID	123134690
CAS	56390-09-1
Molecular Weight (g/mol)	579.983
MDL Number	MFCD00941448
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl
Synonym	Epiadriamycin
IUPAC Name	(7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	MWWSFMDVAYGXBV-DPZLWMTJSA-N
Molecular Formula	C27H30ClNO11

1,296

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

CAS: 73003-90-4

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Specifications

CAS	73003-90-4

1,297

Disodium Glutarate, Spectrum™ Chemical

CAS: 13521-83-0 Molecular Formula: C5H6Na2O4 Molecular Weight (g/mol): 176.08 InChI Key: ZUDYLZOBWIAUPC-UHFFFAOYSA-L IUPAC Name: disodium pentanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCCC([O-])=O

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Specifications

CAS	13521-83-0
Molecular Weight (g/mol)	176.08
SMILES	[Na+].[Na+].[O-]C(=O)CCCC([O-])=O
IUPAC Name	disodium pentanedioate
InChI Key	ZUDYLZOBWIAUPC-UHFFFAOYSA-L
Molecular Formula	C5H6Na2O4

1,298

Nitrilotriacetic acid, trisodium salt, monohydrate, 99+%

CAS: 18662-53-8 Molecular Formula: C₆H₆NNa₃O₆·H₂O Molecular Weight (g/mol): 275.09 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.09
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C₆H₆NNa₃O₆·H₂O

1,299

Spectrum Chemical Manufacturing Corporation Safflower Oil, USP, Spectrum™ Chemical

CAS: 8001-23-8

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Specifications

CAS	8001-23-8

1,300

Phenyl 4-Hydroxybenzoate, Spectrum™ Chemical

CAS: 17696-62-7

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Specifications

CAS	17696-62-7

1,301

Zein, Spectrum™ Chemical

CAS: 9010-66-6

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Specifications

CAS	9010-66-6

1,302

2-Iodoxybenzoic acid, stabilized

CAS: 61717-82-6 Molecular Formula: C₇H₅IO₄ Molecular Weight (g/mol): 280.01 MDL Number: MFCD00024166

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Specifications

CAS	61717-82-6
Molecular Weight (g/mol)	280.01
MDL Number	MFCD00024166
Molecular Formula	C₇H₅IO₄

1,303

Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C₅H₉NO₄·H₂O Molecular Weight (g/mol): 165.15 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

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Specifications

PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₄·H₂O

1,304

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

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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

1,305

Ethyl 2-oxocyclopentylacetate, 95%

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-(2-oxocyclopentyl)acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-(2-oxocyclopentyl)acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

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Unclassified Organic Compounds

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5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Spectrum Chemical Manufacturing Corporation Safflower Oil, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenyl 4-Hydroxybenzoate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

Disodium Glutarate, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Safflower Oil, USP, Spectrum™ Chemical

Phenyl 4-Hydroxybenzoate, Spectrum™ Chemical

Zein, Spectrum™ Chemical