Unclassified Organic Compounds

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

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1,336 – 1,350 of 205,669 results

1,336

N-Acetyl-D-Glucosamine, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose, D-GlcNAc
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

1,337

Glassy carbon spherical powder, 200-400 micron, type 2

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

1,338

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,339

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endo-(±)-Norborneol, 92%, Thermo Scientific™

CAS: 497-36-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00063677 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

CAS	497-36-9
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00063677
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

1,340

Tetracyline hydrochloride, MP Biomedicals™

CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N Synonym: tetracycline hydrochloride PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl

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Specifications

PubChem CID	129628373
CAS	64-75-5
Molecular Weight (g/mol)	480.898
SMILES	CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
Synonym	tetracycline hydrochloride
IUPAC Name	(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	HTXDZWDXSWLLLW-FMZCEJRJSA-N
Molecular Formula	C22H25ClN2O8

1,341

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3,4-Dimethylphenylhydrazine hydrochloride, 98%

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD00052270 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

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Specifications

PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD00052270
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

1,342

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

1,343

Magnesium sulfamate hydrate, 99%

CAS: 13770-91-7 Molecular Formula: H4MgN2O6S2 MDL Number: MFCD00210632 InChI Key: YZVJHCGMTYDKFR-UHFFFAOYSA-L Synonym: magnesium disulfamate,magnesium sulfamate,magnesium disulphamate,sulfamic acid, magnesium salt 2:1,magnesium 2+ ion disulfamate PubChem CID: 166902 IUPAC Name: magnesium;disulfamate

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Specifications

PubChem CID	166902
CAS	13770-91-7
MDL Number	MFCD00210632
Synonym	magnesium disulfamate,magnesium sulfamate,magnesium disulphamate,sulfamic acid, magnesium salt 2:1,magnesium 2+ ion disulfamate
IUPAC Name	magnesium;disulfamate
InChI Key	YZVJHCGMTYDKFR-UHFFFAOYSA-L
Molecular Formula	H4MgN2O6S2

1,344

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

Synonym: 1-Chlorocarbonylferrocene

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Specifications

Synonym	1-Chlorocarbonylferrocene

1,345

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Thermo Scientific Chemicals Lomustine

CAS: 13010-47-4 Molecular Formula: C9H16ClN3O2 Molecular Weight (g/mol): 233.70 MDL Number: MFCD00012392 InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea SMILES: ClCCN(N=O)C(=O)NC1CCCCC1

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Specifications

CAS	13010-47-4
Molecular Weight (g/mol)	233.70
MDL Number	MFCD00012392
SMILES	ClCCN(N=O)C(=O)NC1CCCCC1
IUPAC Name	3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea
InChI Key	GQYIWUVLTXOXAJ-UHFFFAOYSA-N
Molecular Formula	C9H16ClN3O2

1,346

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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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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

1,347

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Thermo Scientific Chemicals Sarcosine ethyl ester hydrochloride, 97%

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 SMILES: [H+].[Cl-].CCOC(=O)CNC

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PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

1,348

1-Benzyl-3-carbethoxy-4-piperidone hydrochloride, 97%

CAS: 1454-53-1 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012800 InChI Key: YPFMNHZRNXPYBG-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O

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PubChem CID	102623
CAS	1454-53-1
Molecular Weight (g/mol)	297.78
MDL Number	MFCD00012800
SMILES	Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O
Synonym	ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride
IUPAC Name	ethyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	YPFMNHZRNXPYBG-UHFFFAOYNA-N
Molecular Formula	C15H20ClNO3

1,349

Cytidine-5'-diphosphate Trisodium Salt, ≥98%, MP Biomedicals™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

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PubChem CID	131674171
CAS	34393-59-4
Molecular Weight (g/mol)	469.12
MDL Number	MFCD00065201
SMILES	[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-diphosphate trisodium salt
IUPAC Name	trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula	C9H12N3Na3O11P2

1,350

TraceCERT™ Semivolatile Acids Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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