Unclassified Organic Compounds

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

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1,201 – 1,215 of 192,005 results

1,201

N-Boc-D-alanine, 98+%

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

1,202

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1,4,7,10-Tetrakis(aminocarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 157599-02-5 Molecular Formula: C16H32N8O4 Molecular Weight (g/mol): 400.48 MDL Number: MFCD09263318 InChI Key: FQIHLPGWBOBPSG-UHFFFAOYSA-N Synonym: 2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide,dotam,1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane,2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide,acmc-209dgc,cyclen-n,n',n',n-tetraacetamide,1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide,1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide,1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane PubChem CID: 11560395 IUPAC Name: 2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide SMILES: NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1

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Specifications

PubChem CID	11560395
CAS	157599-02-5
Molecular Weight (g/mol)	400.48
MDL Number	MFCD09263318
SMILES	NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1
Synonym	2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide,dotam,1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane,2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide,acmc-209dgc,cyclen-n,n',n',n-tetraacetamide,1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide,1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide,1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane
IUPAC Name	2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
InChI Key	FQIHLPGWBOBPSG-UHFFFAOYSA-N
Molecular Formula	C16H32N8O4

1,203

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Thermo Scientific™ 3-Methoxypropylamine, 99%

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1,204

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cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-56-5 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844599 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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Specifications

PubChem CID	11020615
CAS	181308-56-5
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844599
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

1,205

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Sarcosine tert-butyl ester hydrochloride, 97%

CAS: 5616-81-9 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00080936 InChI Key: RNLQHMIDSCYLAK-UHFFFAOYSA-N Synonym: h-sar-otbu.hcl,tert-butyl 2-methylamino acetate hydrochloride,sarcosine tert-butyl ester hydrochloride,tert-butyl sarcosinate hydrochloride,tert-butylsarcosinate hydrochloride,h-sar-otbuhcl,sarcosine t-butyl ester hydrochloride,n-methylglycine t-butyl ester hydrochloride,glycine, n-methyl-, 1,1-dimethylethyl ester, hydrochloride,h-sar-otbu hcl PubChem CID: 11252350 IUPAC Name: tert-butyl 2-(methylamino)acetate;hydrochloride SMILES: CC(C)(C)OC(=O)CNC.Cl

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Specifications

PubChem CID	11252350
CAS	5616-81-9
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00080936
SMILES	CC(C)(C)OC(=O)CNC.Cl
Synonym	h-sar-otbu.hcl,tert-butyl 2-methylamino acetate hydrochloride,sarcosine tert-butyl ester hydrochloride,tert-butyl sarcosinate hydrochloride,tert-butylsarcosinate hydrochloride,h-sar-otbuhcl,sarcosine t-butyl ester hydrochloride,n-methylglycine t-butyl ester hydrochloride,glycine, n-methyl-, 1,1-dimethylethyl ester, hydrochloride,h-sar-otbu hcl
IUPAC Name	tert-butyl 2-(methylamino)acetate;hydrochloride
InChI Key	RNLQHMIDSCYLAK-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,206

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Methyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate, 98%

CAS: 108963-96-8 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD06809720 InChI Key: FNTAOUUEQHKLIU-ZETCQYMHSA-N Synonym: boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135 PubChem CID: 10868485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC

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Specifications

PubChem CID	10868485
CAS	108963-96-8
Molecular Weight (g/mol)	243.259
MDL Number	MFCD06809720
SMILES	CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC
Synonym	boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	FNTAOUUEQHKLIU-ZETCQYMHSA-N
Molecular Formula	C11H17NO5

1,207

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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Specifications

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

1,208

D(+)-Xylose, C.P. grade, 99% max., MP Biomedicals™

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00064360 Synonym: Wood sugar

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Specifications

CAS	58-86-6
MDL Number	MFCD00064360
Synonym	Wood sugar
Molecular Formula	C₅H₁₀O₅

1,209

D-(+)-Glucosamine hydrochloride, 99.83%, MP Biomedicals™

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCI Synonym: 2-Amino-2-deoxy-D -glucose,Chitosamine

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Specifications

CAS	66-84-2
Synonym	2-Amino-2-deoxy-D -glucose,Chitosamine
Molecular Formula	C₆H₁₃NO₅·HCI

1,210

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Faropenem sodium hydrate, Thermo Scientific Chemicals

CAS: 122547-49-3 Molecular Formula: C₁₂H₁₄NNaO₅S·xH₂O Molecular Weight (g/mol): 307.3

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Specifications

CAS	122547-49-3
Molecular Weight (g/mol)	307.3
Molecular Formula	C₁₂H₁₄NNaO₅S·xH₂O

1,211

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5(6)-Tetramethylrhodamine isothiocyanate

CAS: 95197-95-8 Molecular Formula: C₂₅H₂₁N₃O₃S MDL Number: MFCD00063517 Synonym: TRITC; MRITC

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Specifications

CAS	95197-95-8
MDL Number	MFCD00063517
Synonym	TRITC; MRITC
Molecular Formula	C₂₅H₂₁N₃O₃S

1,212

DL-Ethionine, Approx. 99%, MP Biomedicals™

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC Name: 2-amino-4-(ethylsulfanyl)butanoic acid SMILES: CCSCCC(N)C(O)=O

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Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
IUPAC Name	2-amino-4-(ethylsulfanyl)butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

1,213

Rifamycin SV sodium salt, MP Biomedicals™

CAS: 14897-39-3 Molecular Formula: C37H47NNaO12 Molecular Weight (g/mol): 720.77 MDL Number: MFCD09752825 InChI Key: YVOFSHPIJOYKSH-DITFEXNXSA-N Synonym: rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn PubChem CID: 124219641 IUPAC Name: sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate SMILES: [Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O

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Specifications

PubChem CID	124219641
CAS	14897-39-3
Molecular Weight (g/mol)	720.77
MDL Number	MFCD09752825
SMILES	[Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O
Synonym	rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn
IUPAC Name	sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate
InChI Key	YVOFSHPIJOYKSH-DITFEXNXSA-N
Molecular Formula	C37H47NNaO12

1,214

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N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 5545-52-8 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00042857 InChI Key: HLSLRFBLVZUVIE-LBPRGKRZSA-N Synonym: z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o PubChem CID: 111082 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	111082
CAS	5545-52-8
Molecular Weight (g/mol)	323.345
MDL Number	MFCD00042857
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	HLSLRFBLVZUVIE-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

1,215

Betaine Free Base MP Biomedicals

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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Specifications

PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

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