Unclassified Organic Compounds

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

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1,711 – 1,725 of 162,971 results

1,711

2-Chlorotritanol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,712

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

1,713

Thermo Scientific Chemicals Phenolphthalein disulfate tripotassium salt hydrate, 98%

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

1,714

Platinum, 1% on activated carbon powder, standard, reduced, nominally 50% water wet, Thermo Scientific Chemicals

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,715

Ribostamycin sulfate, 630^mg/mg

CAS: 53797-35-6 Molecular Formula: C17H36N4O14S Molecular Weight (g/mol): 552.55 MDL Number: MFCD23380549 InChI Key: RTCDDYYZMGGHOE-YMSVYGIHSA-N Synonym: ribostamycin sulfate PubChem CID: 53486170 IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	53486170
CAS	53797-35-6
Molecular Weight (g/mol)	552.55
MDL Number	MFCD23380549
SMILES	OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
Synonym	ribostamycin sulfate
IUPAC Name	(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	RTCDDYYZMGGHOE-YMSVYGIHSA-N
Molecular Formula	C17H36N4O14S

1,716

Dicycloverine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,717

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

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

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Specifications

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

1,718

Glycinamide hydrochloride, 98%

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

1,719

Ferrocenoyl chloride, For HPLC derivatization, ≥96.0% (AT), MilliporeSigma™ Supelco™

Synonym: 1-Chlorocarbonylferrocene

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Specifications

Synonym	1-Chlorocarbonylferrocene

1,720

LiChropur™ Trimethylphenylammonium hydroxide Solution, ∼0.5 M (CH3)3N(OH)C6H5 in Methanol, MilliporeSigma™ Supelco™

MDL Number: MFCD00041899 Synonym: Phenyltrimethylammonium hydroxide; TMAH

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Specifications

MDL Number	MFCD00041899
Synonym	Phenyltrimethylammonium hydroxide; TMAH

1,721

2-Phenyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928

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Specifications

PubChem CID	138928
CAS	7113-10-2
Molecular Weight (g/mol)	204.22
MDL Number	MFCD00141954
Synonym	2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
InChI Key	IBUSLNJQKLZPNR-UHFFFAOYSA-M
Molecular Formula	C10H6NO2S

1,722

Diethyl iminodiacetate, 98%

CAS: 6290-05-7 Molecular Formula: C₈H₁₅NO₄ Molecular Weight (g/mol): 189.21 MDL Number: MFCD00041925 InChI Key: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799 PubChem CID: 80502 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate SMILES: CCOC(=O)CNCC(=O)OCC

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Specifications

PubChem CID	80502
CAS	6290-05-7
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00041925
SMILES	CCOC(=O)CNCC(=O)OCC
Synonym	diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799
IUPAC Name	ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
InChI Key	LJDNMOCAQVXVKY-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₄

1,723

1,7-Bis(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 162148-48-3 Molecular Formula: C20H40N4O4 Molecular Weight (g/mol): 400.56 MDL Number: MFCD09263303 InChI Key: OERWIIJOLSXGAQ-UHFFFAOYSA-N Synonym: di-tert-butyl 2,2'-1,4,7,10-tetraazacyclododecane-1,7-diyl diacetate,1,7-bis tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid 1,7-bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxoethyl-1,4,7,10-tetraazacyclododecan-1-yl acetate,1,4,7,10-tetraazacyclododecane-1,7-bis t-butyl acetate,1,7-bis carbo-tert-butoxymethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-bis acetic acid tert-butyl ester,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid, bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxo-ethyl-1,4,7,10-tetrazacyclododec-1-yl acetate,tert-butyl 2-7-2-2-methylpropan-2-yl oxy-2-oxoethyl-1,4,7,10-tetrazacyclododec-1-yl acetate PubChem CID: 393881 IUPAC Name: tert-butyl 2-{7-[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetate SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CC(=O)OC(C)(C)C)CCNCC1

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Specifications

PubChem CID	393881
CAS	162148-48-3
Molecular Weight (g/mol)	400.56
MDL Number	MFCD09263303
SMILES	CC(C)(C)OC(=O)CN1CCNCCN(CC(=O)OC(C)(C)C)CCNCC1
Synonym	di-tert-butyl 2,2'-1,4,7,10-tetraazacyclododecane-1,7-diyl diacetate,1,7-bis tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid 1,7-bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxoethyl-1,4,7,10-tetraazacyclododecan-1-yl acetate,1,4,7,10-tetraazacyclododecane-1,7-bis t-butyl acetate,1,7-bis carbo-tert-butoxymethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-bis acetic acid tert-butyl ester,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid, bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxo-ethyl-1,4,7,10-tetrazacyclododec-1-yl acetate,tert-butyl 2-7-2-2-methylpropan-2-yl oxy-2-oxoethyl-1,4,7,10-tetrazacyclododec-1-yl acetate
IUPAC Name	tert-butyl 2-{7-[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetate
InChI Key	OERWIIJOLSXGAQ-UHFFFAOYSA-N
Molecular Formula	C20H40N4O4

1,724

Thermo Scientific Chemicals Oxybutynin hydrochloride

CAS: 1508-65-2 Molecular Weight (g/mol): 393.95 InChI Key: SWIJYDAEGSIQPZ-UHFFFAOYNA-N IUPAC Name: 4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride SMILES: Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1

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Specifications

CAS	1508-65-2
Molecular Weight (g/mol)	393.95
SMILES	Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1
IUPAC Name	4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
InChI Key	SWIJYDAEGSIQPZ-UHFFFAOYNA-N

1,725

4-Amino-2-chlorophenylboronic acid pinacol ester, 97%

CAS: 877160-63-9 Molecular Formula: C12H17BClNO2 Molecular Weight (g/mol): 253.53 MDL Number: MFCD09864184 InChI Key: YKQXROMICPMQBZ-UHFFFAOYSA-N Synonym: 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-chlorophenylboronic acid, pinacol ester,4-amino-2-chlorophenylboronic acid pinacol ester,4-amino-2-chlorophenylboronic acid,pinacolester,4-amino-2-chlorophenyl boronic acid pinacol ester,ykqxromicpmqbz-uhfffaoysa-n,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenylamine,benzenamine, 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755206 IUPAC Name: 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(N)C=C1

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Specifications

PubChem CID	44755206
CAS	877160-63-9
Molecular Weight (g/mol)	253.53
MDL Number	MFCD09864184
SMILES	CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(N)C=C1
Synonym	3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-chlorophenylboronic acid, pinacol ester,4-amino-2-chlorophenylboronic acid pinacol ester,4-amino-2-chlorophenylboronic acid,pinacolester,4-amino-2-chlorophenyl boronic acid pinacol ester,ykqxromicpmqbz-uhfffaoysa-n,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenylamine,benzenamine, 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	YKQXROMICPMQBZ-UHFFFAOYSA-N
Molecular Formula	C12H17BClNO2

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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

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