Unclassified Organic Compounds

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

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4,081 – 4,095 of 207,486 results

4,081

1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™

CAS: 995-82-4 Molecular Formula: C12H38O5Si6

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Specifications

CAS	995-82-4
Molecular Formula	C12H38O5Si6

4,082

L-Norvaline Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 40918-51-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD08458628 InChI Key: CHAJBHNQIZAJJM-UHFFFAOYNA-N Synonym: (S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl PubChem CID: 12631224 IUPAC Name: ethyl 2-aminopentanoate hydrochloride SMILES: Cl.CCCC(N)C(=O)OCC

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Specifications

PubChem CID	12631224
CAS	40918-51-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD08458628
SMILES	Cl.CCCC(N)C(=O)OCC
Synonym	(S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl
IUPAC Name	ethyl 2-aminopentanoate hydrochloride
InChI Key	CHAJBHNQIZAJJM-UHFFFAOYNA-N
Molecular Formula	C7H16ClNO2

4,083

Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-35-1 Molecular Formula: C7H18F2N2O5S2 Molecular Weight (g/mol): 312.347 InChI Key: JEXCPIWYTQMZON-UHFFFAOYSA-N PubChem CID: 132274879 IUPAC Name: bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	132274879
CAS	1235234-35-1
Molecular Weight (g/mol)	312.347
SMILES	CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium
InChI Key	JEXCPIWYTQMZON-UHFFFAOYSA-N
Molecular Formula	C7H18F2N2O5S2

4,084

L-Tyrosine Methyl Ester 98.0+%, TCI America™

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

4,085

Rifaximin 97.0+%, TCI America™

CAS: 80621-81-4 Molecular Formula: C43H51N3O11 Molecular Weight (g/mol): 785.89 MDL Number: MFCD00864973 InChI Key: NZCRJKRKKOLAOJ-XRCRFVBUSA-N Synonym: rifaximin PubChem CID: 72698618 IUPAC Name: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate SMILES: 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)C1=C(N=C5C=C(C)C=CN15)C4=C3C2=O

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Specifications

PubChem CID	72698618
CAS	80621-81-4
Molecular Weight (g/mol)	785.89
MDL Number	MFCD00864973
SMILES	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)C1=C(N=C5C=C(C)C=CN15)C4=C3C2=O
Synonym	rifaximin
IUPAC Name	(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
InChI Key	NZCRJKRKKOLAOJ-XRCRFVBUSA-N
Molecular Formula	C43H51N3O11

4,086

1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate 98.0+%, TCI America™

CAS: 134339-08-5 Molecular Formula: C35H45F6N2P Molecular Weight (g/mol): 638.72 MDL Number: MFCD27966053 InChI Key: GUFQKTNQEKEMJE-UHFFFAOYSA-N Synonym: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate PubChem CID: 133556290 IUPAC Name: 1-butyl-2-[7-(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indol-1-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C2=CC=CC=C2C(C)(C)C1=CC=CC=CC=CC1=[N+](CCCC)C2=CC=CC=C2C1(C)C

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Specifications

PubChem CID	133556290
CAS	134339-08-5
Molecular Weight (g/mol)	638.72
MDL Number	MFCD27966053
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C2=CC=CC=C2C(C)(C)C1=CC=CC=CC=CC1=[N+](CCCC)C2=CC=CC=C2C1(C)C
Synonym	1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate
IUPAC Name	1-butyl-2-[7-(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indol-1-ium; hexafluoro-λ⁵-phosphanuide
InChI Key	GUFQKTNQEKEMJE-UHFFFAOYSA-N
Molecular Formula	C35H45F6N2P

4,087

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic Acid 97.0+%, TCI America™

CAS: 104091-09-0 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 InChI Key: QEPWHIXHJNNGLU-QGZVFWFLSA-N Synonym: N-Fmoc-D-glutamic Acid, Fmoc-D-Glu-OH PubChem CID: 40501223 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	40501223
CAS	104091-09-0
Molecular Weight (g/mol)	369.373
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	N-Fmoc-D-glutamic Acid, Fmoc-D-Glu-OH
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-QGZVFWFLSA-N
Molecular Formula	C20H19NO6

4,088

7-Hydroxy-5-methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidine 98.0+%, TCI America™

CAS: 40775-78-8 Molecular Formula: C7H8N4OS Molecular Weight (g/mol): 196.228 MDL Number: MFCD00186154 InChI Key: DITIBSDLGMCMTP-UHFFFAOYSA-N Synonym: 4-Hydroxy-6-methyl-2-methylmercapto-1,3,3a,7-tetraazaindene, 5-Methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine PubChem CID: 101400 IUPAC Name: 5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)SC

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Specifications

PubChem CID	101400
CAS	40775-78-8
Molecular Weight (g/mol)	196.228
MDL Number	MFCD00186154
SMILES	CC1=CC(=O)N2C(=N1)N=C(N2)SC
Synonym	4-Hydroxy-6-methyl-2-methylmercapto-1,3,3a,7-tetraazaindene, 5-Methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine
IUPAC Name	5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
InChI Key	DITIBSDLGMCMTP-UHFFFAOYSA-N
Molecular Formula	C7H8N4OS

4,089

Glycyrrhizin 93.0+%, TCI America™

CAS: 1405-86-3 Molecular Formula: C42H62O16 Molecular Weight (g/mol): 822.94 MDL Number: MFCD00065194,MFCD00065194 InChI Key: LPLVUJXQOOQHMX-QWBHMCJMSA-N Synonym: Glycyrrhizic Acid PubChem CID: 134129369 IUPAC Name: (2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid SMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

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Specifications

PubChem CID	134129369
CAS	1405-86-3
Molecular Weight (g/mol)	822.94
MDL Number	MFCD00065194,MFCD00065194
SMILES	CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
Synonym	Glycyrrhizic Acid
IUPAC Name	(2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid
InChI Key	LPLVUJXQOOQHMX-QWBHMCJMSA-N
Molecular Formula	C42H62O16

4,090

Lead(II) Chloride [for Perovskite precursor], TCI America™

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	λ²-lead(2+) dichloride
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,091

Ursolic Acid 90.0+%, TCI America™

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxy-12-ursen-28-oic Acid PubChem CID: 129316832 IUPAC Name: (1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

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Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxy-12-ursen-28-oic Acid
IUPAC Name	(1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

4,092

(R)-(+)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 850253-53-1 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

Pricing & Availability
Specifications

PubChem CID	11297101
CAS	850253-53-1
Molecular Weight (g/mol)	722.802
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	(R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula	C46H44O4P2

4,093

Gentamicin Sulfate, TCI America™

CAS: 1405-41-0 MDL Number: MFCD00270181

Pricing & Availability
Specifications

CAS	1405-41-0
MDL Number	MFCD00270181

4,094

N-(tert-Butoxycarbonyl)-L-glutamic Acid 98.0+%, TCI America™

CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 MDL Number: MFCD00037297 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L Synonym: boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid PubChem CID: 2724758 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2724758
CAS	2419-94-5
Molecular Weight (g/mol)	245.23
MDL Number	MFCD00037297
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
Synonym	boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate
InChI Key	AQTUACKQXJNHFQ-LURJTMIESA-L
Molecular Formula	C10H15NO6

4,095

N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine 98.0+%, TCI America™

CAS: 352359-42-3 Molecular Formula: C28H20BrN Molecular Weight (g/mol): 450.379 MDL Number: MFCD24387457 InChI Key: JYAVHXABZQYLTH-UHFFFAOYSA-N Synonym: N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine PubChem CID: 16755312 IUPAC Name: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

Pricing & Availability
Specifications

PubChem CID	16755312
CAS	352359-42-3
Molecular Weight (g/mol)	450.379
MDL Number	MFCD24387457
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54
Synonym	N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
IUPAC Name	N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine
InChI Key	JYAVHXABZQYLTH-UHFFFAOYSA-N
Molecular Formula	C28H20BrN

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