Unclassified Organic Compounds

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

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931 – 945 of 206,057 results

931

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N-Fmoc-L-aspartic acid 4-tert-butyl ester, 98%

CAS: 71989-14-5 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.454 MDL Number: MFCD00037131 InChI Key: FODJWPHPWBKDON-IBGZPJMESA-N Synonym: fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester PubChem CID: 2724635 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2724635
CAS	71989-14-5
Molecular Weight (g/mol)	411.454
MDL Number	MFCD00037131
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	FODJWPHPWBKDON-IBGZPJMESA-N
Molecular Formula	C23H25NO6

932

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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

933

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Thermo Scientific Chemicals Ginsenoside Rb1

CAS: 41753-43-9 Molecular Formula: C54H92O23 Molecular Weight (g/mol): 1109.31 InChI Key: GZYPWOGIYAIIPV-NGBMAODDSA-N IUPAC Name: (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol SMILES: CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C

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Specifications

CAS	41753-43-9
Molecular Weight (g/mol)	1109.31
SMILES	CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C
IUPAC Name	(2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
InChI Key	GZYPWOGIYAIIPV-NGBMAODDSA-N
Molecular Formula	C54H92O23

934

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Coconut Oil, Refined, Spectrum™ Chemical

CAS: 8001-31-8

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Specifications

CAS	8001-31-8

935

Dicarbonyl(2,4-pentanedionato)rhodium(I), 97%

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M Synonym: (Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

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Specifications

CAS	14874-82-9
Molecular Weight (g/mol)	258.03
MDL Number	MFCD00009884
SMILES	[Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
Synonym	(Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl
IUPAC Name	λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key	BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula	C7H7O4Rh

936

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Cholesteryl chloride, 98%, Thermo Scientific Chemicals

CAS: 910-31-6 Molecular Formula: C27H45Cl Molecular Weight (g/mol): 405.107 MDL Number: MFCD00003632 InChI Key: OTVRYZXVVMZHHW-DGPGEHMFSA-N Synonym: cholesterylchloride PubChem CID: 131632519 IUPAC Name: (8S,9R,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)Cl)C)C

Pricing & Availability
Specifications

PubChem CID	131632519
CAS	910-31-6
Molecular Weight (g/mol)	405.107
MDL Number	MFCD00003632
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)Cl)C)C
Synonym	cholesterylchloride
IUPAC Name	(8S,9R,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
InChI Key	OTVRYZXVVMZHHW-DGPGEHMFSA-N
Molecular Formula	C27H45Cl

937

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2-Nitro-4-(trifluoromethyl)benzyl bromide, 97%

CAS: 162333-02-0 Molecular Formula: C₈H₅BrF₃NO₃ MDL Number: MFCD03095413

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Specifications

CAS	162333-02-0
MDL Number	MFCD03095413
Molecular Formula	C₈H₅BrF₃NO₃

938

Y6

CAS: 2304444-49-1 Molecular Formula: C82H86F4N8O2S5 Molecular Weight (g/mol): 1451.94 InChI Key: XJRVXAOYOOOQLU-UHFFFAOYNA-N IUPAC Name: 2-{2-[(23-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3,27-bis(2-ethylhexyl)-8,22-diundecyl-6,10,15,20,24-pentathia-3,14,16,27-tetraazaoctacyclo[16.9.0.0²,¹².0⁴,¹¹.0⁵,⁹.0¹³,¹⁷.0¹⁹,²⁶.0²¹,²⁵]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCCCCCCC1=C(SC2=C1SC1=C2N(CC(CC)CCCC)C2=C1C1=NSN=C1C1=C2N(CC(CC)CCCC)C2=C1SC1=C2SC(C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)=C1CCCCCCCCCCC)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N

Pricing & Availability
Specifications

CAS	2304444-49-1
Molecular Weight (g/mol)	1451.94
SMILES	CCCCCCCCCCCC1=C(SC2=C1SC1=C2N(CC(CC)CCCC)C2=C1C1=NSN=C1C1=C2N(CC(CC)CCCC)C2=C1SC1=C2SC(C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)=C1CCCCCCCCCCC)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N
IUPAC Name	2-{2-[(23-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3,27-bis(2-ethylhexyl)-8,22-diundecyl-6,10,15,20,24-pentathia-3,14,16,27-tetraazaoctacyclo[16.9.0.0²,¹².0⁴,¹¹.0⁵,⁹.0¹³,¹⁷.0¹⁹,²⁶.0²¹,²⁵]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	XJRVXAOYOOOQLU-UHFFFAOYNA-N
Molecular Formula	C82H86F4N8O2S5

939

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N-Benzyloxycarbonyl-L-alanine, 98%

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

940

Cis-Flupentixol, 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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941

ITIC, Thermo Scientific Chemicals

CAS: 1664293-06-4 Molecular Formula: C94H82N4O2S4 Molecular Weight (g/mol): 1427.96 InChI Key: HQOWCDPFDSRYRO-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	1664293-06-4
Molecular Weight (g/mol)	1427.96
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	HQOWCDPFDSRYRO-UHFFFAOYSA-N
Molecular Formula	C94H82N4O2S4

942

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Sunflower Seed Oil, Spectrum™ Chemical

CAS: 8001-21-6

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Specifications

CAS	8001-21-6

943

IDT-2BR, Thermo Scientific Chemicals

CAS: 2042521-91-3 Molecular Formula: C{8}{8}H{8}{8}N{6}O{2}S{8} Synonym: 5,5 '-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]

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Specifications

CAS	2042521-91-3
Synonym	5,5 '-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]
Molecular Formula	C{8}{8}H{8}{8}N{6}O{2}S{8}

944

Folic acid, ≥95%, Cell Culture Reagent Grade, MP Biomedicals™

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.40
ChEBI	CHEBI:27470
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

945

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4-(Dimethylamino)pyridine tribromide, 97%

CAS: 92976-81-3 Molecular Formula: C7H10Br3N2- Molecular Weight (g/mol): 361.883 MDL Number: MFCD00043439 InChI Key: TYDZHQMKSLAFKM-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine hydrobromide perbromide PubChem CID: 131863682 SMILES: CN(C)C1=CC=NC=C1.Br[Br-]Br

Pricing & Availability
Specifications

PubChem CID	131863682
CAS	92976-81-3
Molecular Weight (g/mol)	361.883
MDL Number	MFCD00043439
SMILES	CN(C)C1=CC=NC=C1.Br[Br-]Br
Synonym	4-dimethylamino pyridine hydrobromide perbromide
InChI Key	TYDZHQMKSLAFKM-UHFFFAOYSA-N
Molecular Formula	C7H10Br3N2-

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

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