Unclassified Organic Compounds

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

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436 – 450 of 162,845 results

436

1,4-Cyclohexanedione, 98%

CAS: 637-88-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001606 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

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Specifications

PubChem CID	12511
CAS	637-88-7
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:28286
MDL Number	MFCD00001606
SMILES	C1CC(=O)CCC1=O
Synonym	1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar
IUPAC Name	cyclohexane-1,4-dione
InChI Key	DCZFGQYXRKMVFG-UHFFFAOYSA-N
Molecular Formula	C6H8O2

437

Stachyose Tetrahydrate, MP Biomedicals™

CAS: 10094-58-3 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 InChI Key: UQZIYBXSHAGNOE-XNSRJBNMSA-N IUPAC Name: (2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	10094-58-3
Molecular Weight (g/mol)	666.58
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UQZIYBXSHAGNOE-XNSRJBNMSA-N
Molecular Formula	C24H42O21

438

L-2,4-Diaminobutyric acid dihydrochloride, 98+%, may cont. up to ca 10% monohydrochloride

CAS: 1883-09-6 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00064561 InChI Key: CKAAWCHIBBNLOJ-QTNFYWBSSA-N Synonym: l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride PubChem CID: 2724265 IUPAC Name: (2S)-2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724265
CAS	1883-09-6
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00064561
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride
IUPAC Name	(2S)-2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Molecular Formula	C4H12Cl2N2O2

439

Thermo Scientific™ Azilsartan

CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD00916395 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1

Pricing & Availability
Specifications

CAS	147403-03-0
Molecular Weight (g/mol)	456.46
MDL Number	MFCD00916395
SMILES	CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
IUPAC Name	2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid
InChI Key	KGSXMPPBFPAXLY-UHFFFAOYSA-N
Molecular Formula	C25H20N4O5

440

Litmus, MP Biomedicals™

CAS: 1393-92-6 MDL Number: MFCD00131528 Synonym: C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

Pricing & Availability
Specifications

CAS	1393-92-6
MDL Number	MFCD00131528
Synonym	C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

441

N-Benzyloxycarbonyl-L-serine, 99%

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	100310
CAS	1145-80-8
Molecular Weight (g/mol)	239.23
MDL Number	MFCD00002662
SMILES	OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine
IUPAC Name	(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYNA-N
Molecular Formula	C11H13NO5

442

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

CAS: 128446-35-5

Pricing & Availability
Specifications

CAS	128446-35-5

443

Methyl 3,4,5-trihydroxybenzoate, 98%

CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

Pricing & Availability
Specifications

PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.147
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C8H8O5

444

4-Nitrophthalic acid, MP Biomedicals™

CAS: 610-27-5 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.13 MDL Number: MFCD00007252 InChI Key: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	610-27-5
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00007252
InChI Key	SLBQXWXKPNIVSQ-UHFFFAOYSA-N
Molecular Formula	C8H5NO6

445

Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical

CAS: 3598-37-6 Molecular Formula: C23H26N2O5S Molecular Weight (g/mol): 442.53 InChI Key: FQRHOOHLUYHMGG-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one SMILES: OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O

Pricing & Availability
Specifications

CAS	3598-37-6
Molecular Weight (g/mol)	442.53
SMILES	OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O
IUPAC Name	(2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one
InChI Key	FQRHOOHLUYHMGG-WLHGVMLRSA-N
Molecular Formula	C23H26N2O5S

446

MilliporeSigma™ Thiostrepton, Calbiochem™,

CAS: 1393-48-2 Molecular Formula: C72H85N19O18S5 Molecular Weight (g/mol): 1664.89 MDL Number: MFCD00135828,MFCD00135828 InChI Key: NSFFHOGKXHRQEW-DVRIZHICNA-N Synonym: thiostrepton PubChem CID: 122173112 IUPAC Name: 2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide SMILES: CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O

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Specifications

PubChem CID	122173112
CAS	1393-48-2
Molecular Weight (g/mol)	1664.89
MDL Number	MFCD00135828,MFCD00135828
SMILES	CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O
Synonym	thiostrepton
IUPAC Name	2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide
InChI Key	NSFFHOGKXHRQEW-DVRIZHICNA-N
Molecular Formula	C72H85N19O18S5

447

Uridine-5'-diphosphogalactose Disodium Salt, MP Biomedicals™

CAS: 137868-52-1 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: UDPG,UDP-Galactose IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

Pricing & Availability
Specifications

CAS	137868-52-1
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	UDPG,UDP-Galactose
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L

448

Hexaamminecobalt(III) chloride, 99%

CAS: 10534-89-1 Molecular Formula: H₁₈Cl₃CoN₆ MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
MDL Number	MFCD00036304
Molecular Formula	H₁₈Cl₃CoN₆

449

Methyl 3,4,5-trimethoxybenzoate, 98+%

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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Specifications

PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

450

3-Aminophthalhydrazide monosodium salt, 98+%

CAS: 20666-12-0 Molecular Formula: C8H9N3NaO2 Molecular Weight (g/mol): 202.169 MDL Number: MFCD00161491 InChI Key: BTPIPBDXONOBET-UHFFFAOYSA-N Synonym: luminol sodium salt PubChem CID: 131673872 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione;molecular hydrogen;sodium SMILES: [HH].C1=CC2=C(C(=C1)N)C(=O)NNC2=O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673872
CAS	20666-12-0
Molecular Weight (g/mol)	202.169
MDL Number	MFCD00161491
SMILES	[HH].C1=CC2=C(C(=C1)N)C(=O)NNC2=O.[Na]
Synonym	luminol sodium salt
IUPAC Name	5-amino-2,3-dihydrophthalazine-1,4-dione;molecular hydrogen;sodium
InChI Key	BTPIPBDXONOBET-UHFFFAOYSA-N
Molecular Formula	C8H9N3NaO2

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Unclassified Organic Compounds

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(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical