Unclassified Organic Compounds

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

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1,246 – 1,260 of 163,002 results

1,246

17-(Allylamino)-17-demethoxygeldanamycin, 99%

CAS: 75747-14-7 Molecular Formula: C31H43N3O8 Molecular Weight (g/mol): 585.698 MDL Number: MFCD04973892 InChI Key: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC

Pricing & Availability
Specifications

PubChem CID	133688938
CAS	75747-14-7
Molecular Weight (g/mol)	585.698
MDL Number	MFCD04973892
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC
Synonym	17-aag
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	AYUNIORJHRXIBJ-MKJFUHJFSA-N
Molecular Formula	C31H43N3O8

1,247

Antipain dihydrochloride

CAS: 37682-72-7 Molecular Formula: C27H46Cl2N10O6 Molecular Weight (g/mol): 677.63 MDL Number: MFCD00135957 InChI Key: GXQPAKIVOCLCHD-BXLPLHKWSA-N Synonym: antipain dihydrochloride PubChem CID: 24847649 IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	24847649
CAS	37682-72-7
Molecular Weight (g/mol)	677.63
MDL Number	MFCD00135957
SMILES	[H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O
Synonym	antipain dihydrochloride
IUPAC Name	2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride
InChI Key	GXQPAKIVOCLCHD-BXLPLHKWSA-N
Molecular Formula	C27H46Cl2N10O6

1,248

Ginkgolide A, Thermo Scientific Chemicals

CAS: 15291-75-5 Molecular Formula: C20H24O9 Molecular Weight (g/mol): 408.40 MDL Number: MFCD00133365,MFCD07437829 InChI Key: FPUXKXIZEIDQKW-UHFFFAOYNA-N Synonym: ginkgolide a PubChem CID: 132470876 IUPAC Name: 8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione SMILES: CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O

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Specifications

PubChem CID	132470876
CAS	15291-75-5
Molecular Weight (g/mol)	408.40
MDL Number	MFCD00133365,MFCD07437829
SMILES	CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O
Synonym	ginkgolide a
IUPAC Name	8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione
InChI Key	FPUXKXIZEIDQKW-UHFFFAOYNA-N
Molecular Formula	C20H24O9

1,249

D-myo-Inositol-1,2,6-trisphosphate sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD12912249 Synonym: 1,2,6-IP3; Ins(1,2,6)-P3 sodium salt

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Specifications

MDL Number	MFCD12912249
Synonym	1,2,6-IP3; Ins(1,2,6)-P3 sodium salt

1,250

N-(5-Aminopentyl)biotinamide trifluoroacetate salt

CAS: 288259-39-2 Molecular Formula: C17H29F3N4O4S Molecular Weight (g/mol): 442.50 MDL Number: MFCD03452814 InChI Key: QWKKJNXOPDNIEU-UHFFFAOYNA-N Synonym: n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid PubChem CID: 16007074

Pricing & Availability
Specifications

PubChem CID	16007074
CAS	288259-39-2
Molecular Weight (g/mol)	442.50
MDL Number	MFCD03452814
Synonym	n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid
InChI Key	QWKKJNXOPDNIEU-UHFFFAOYNA-N
Molecular Formula	C17H29F3N4O4S

1,251

Cerebellin, Thermo Scientific Chemicals

CAS: 94071-26-8 Molecular Formula: C69H113N23O23 Molecular Weight (g/mol): 1632.80 MDL Number: MFCD00167553 InChI Key: ADHFFUOAOLWHGU-JPDUFPOXSA-N Synonym: cerebellin,cerebellin rat,cerebellin rat 9ci,nh2-ser-gly-ser-ala-lys-val-ala-phe-ser-ala-ile-arg-ser-thr-asn-his-oh PubChem CID: 25078121 IUPAC Name: (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-5-yl)propanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	25078121
CAS	94071-26-8
Molecular Weight (g/mol)	1632.80
MDL Number	MFCD00167553
SMILES	CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O
Synonym	cerebellin,cerebellin rat,cerebellin rat 9ci,nh2-ser-gly-ser-ala-lys-val-ala-phe-ser-ala-ile-arg-ser-thr-asn-his-oh
IUPAC Name	(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	ADHFFUOAOLWHGU-JPDUFPOXSA-N
Molecular Formula	C69H113N23O23

1,252

Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: Glyoxaline; IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1

Pricing & Availability
Specifications

CAS	288-32-4
Molecular Weight (g/mol)	68.08
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	Glyoxaline;
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

1,253

Azido-PEG3-biotin conjugate

CAS: 875770-34-6 Molecular Formula: C18H32N6O5S Molecular Weight (g/mol): 444.551 MDL Number: MFCD20134145 InChI Key: ZWFOOMQCYIGZBE-ZOBUZTSGSA-N Synonym: biotin-peg3-azide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl biotinamide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamide,biotin-peg4-n3,azide-peg3-biotin conjugate,azido-peg3-biotin conjugate,11-r-+-biotinylamino-1-azido-3,6,9-trioxaundecane,3abeta,6abeta-n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-2-oxohexahydro-1h-thieno 3,4-d imidazole-4alpha-pentanamide PubChem CID: 60146223 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2

Pricing & Availability
Specifications

PubChem CID	60146223
CAS	875770-34-6
Molecular Weight (g/mol)	444.551
MDL Number	MFCD20134145
SMILES	C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2
Synonym	biotin-peg3-azide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl biotinamide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamide,biotin-peg4-n3,azide-peg3-biotin conjugate,azido-peg3-biotin conjugate,11-r-+-biotinylamino-1-azido-3,6,9-trioxaundecane,3abeta,6abeta-n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-2-oxohexahydro-1h-thieno 3,4-d imidazole-4alpha-pentanamide
IUPAC Name	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide
InChI Key	ZWFOOMQCYIGZBE-ZOBUZTSGSA-N
Molecular Formula	C18H32N6O5S

1,254

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 98%

CAS: 10343-06-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00061634 InChI Key: IEOLRPPTIGNUNP-RQICVUQASA-N Synonym: 2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 11824227 IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11824227
CAS	10343-06-3
Molecular Weight (g/mol)	348.304
MDL Number	MFCD00061634
SMILES	CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate
IUPAC Name	[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
InChI Key	IEOLRPPTIGNUNP-RQICVUQASA-N
Molecular Formula	C14H20O10

1,255

D-myo-Inositol-3-phosphate sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD05864254 Synonym: 3-IP1 sodium salt; Ins(3)P1 sodium salt

Pricing & Availability
Specifications

MDL Number	MFCD05864254
Synonym	3-IP1 sodium salt; Ins(3)P1 sodium salt

1,256

Sarcosine methyl ester hydrochloride, 97%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: [H+].[Cl-].CNCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	83544
CAS	13515-93-0
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00038876
SMILES	[H+].[Cl-].CNCC(=O)OC
Synonym	sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl
IUPAC Name	methyl 2-(methylamino)acetate;hydrochloride
InChI Key	HQZMRJBVCVYVQA-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,257

D-(+)-Cellopentaose, 95%, Thermo Scientific Chemicals

CAS: 2240-27-9 MDL Number: MFCD09750881 Synonym: Cellopentaose

Pricing & Availability
Specifications

CAS	2240-27-9
MDL Number	MFCD09750881
Synonym	Cellopentaose

1,258

5-Hydroxy-3,4-dimethoxybenzoic acid, 97+%

CAS: 8-1-1916 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002508 InChI Key: WFIBQVFJXGQICQ-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-5-hydroxybenzoic acid,5-hydroxy-3,4-dimethoxybenzoic acid,5-hydroxyveratric acid,3,4-o-dimethylgallic acid,5-hydroxy veratric acid,chembl85234,3,4-dimethoxy-5-hydroxy benzoic acid,acmc-20an2p,3-hydroxy-4 5-dimethoxybenzoic acid,3-hydroxy-4,5-dimethoxy-benzoic acid PubChem CID: 74709 IUPAC Name: 3-hydroxy-4,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(=C1OC)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	74709
CAS	8-1-1916
Molecular Weight (g/mol)	198.17
MDL Number	MFCD00002508
SMILES	COC1=CC(=CC(=C1OC)O)C(=O)O
Synonym	3,4-dimethoxy-5-hydroxybenzoic acid,5-hydroxy-3,4-dimethoxybenzoic acid,5-hydroxyveratric acid,3,4-o-dimethylgallic acid,5-hydroxy veratric acid,chembl85234,3,4-dimethoxy-5-hydroxy benzoic acid,acmc-20an2p,3-hydroxy-4 5-dimethoxybenzoic acid,3-hydroxy-4,5-dimethoxy-benzoic acid
IUPAC Name	3-hydroxy-4,5-dimethoxybenzoic acid
InChI Key	WFIBQVFJXGQICQ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

1,259

D-Cystine, 98%

CAS: 349-46-2 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 MDL Number: MFCD00002610 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 6857538 ChEBI: CHEBI:35494 IUPAC Name: (2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6857538
CAS	349-46-2
Molecular Weight (g/mol)	240.29
ChEBI	CHEBI:35494
MDL Number	MFCD00002610
SMILES	N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
Synonym	d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid
IUPAC Name	(2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

1,260

Cobalt(III) 2,4-pentanedionate

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Cobalt(III) acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

Pricing & Availability
Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Cobalt(III) acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

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