Unclassified Organic Compounds

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

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3,766 – 3,780 of 163,114 results

3,766

D-Norvaline 99.0+%, TCI America™

CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	439575
CAS	2013-12-9
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:28804
MDL Number	MFCD00008097
SMILES	CCC[C@@H](N)C(O)=O
Synonym	d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape
IUPAC Name	(2R)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

3,767

(R)-(-)-DTBM-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 566940-03-2 Molecular Formula: C74H100O8P2 Molecular Weight (g/mol): 1179.554 MDL Number: MFCD09753003 InChI Key: ZNORAFJUESSLTM-UHFFFAOYSA-N Synonym: (R)-(-)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(-)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11194192 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C

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Specifications

PubChem CID	11194192
CAS	566940-03-2
Molecular Weight (g/mol)	1179.554
MDL Number	MFCD09753003
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C
Synonym	(R)-(-)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(-)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	ZNORAFJUESSLTM-UHFFFAOYSA-N
Molecular Formula	C74H100O8P2

3,768

Lake Red CBA, TCI America™

CAS: 5160-02-1 Molecular Formula: C34H24BaCl2N4O8S2 Molecular Weight (g/mol): 888.93 MDL Number: MFCD01941571 InChI Key: JNIGYQOBELCEIZ-MAKDUZDQSA-L Synonym: 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt PubChem CID: 131842502 IUPAC Name: barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]

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Specifications

PubChem CID	131842502
CAS	5160-02-1
Molecular Weight (g/mol)	888.93
MDL Number	MFCD01941571
SMILES	CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]
Synonym	1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt
IUPAC Name	barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid
InChI Key	JNIGYQOBELCEIZ-MAKDUZDQSA-L
Molecular Formula	C34H24BaCl2N4O8S2

3,769

Iodosodilactone 98.0+%, TCI America™

CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O

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Specifications

PubChem CID	60153134
CAS	2902-68-3
Molecular Weight (g/mol)	290.012
SMILES	C1=CC2=C3C(=C1)C(=O)OI3OC2=O
Synonym	2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione
InChI Key	DHIWEENQJCGNME-UHFFFAOYSA-N
Molecular Formula	C8H3IO4

3,770

Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074

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Specifications

CAS	12152-94-2
MDL Number	MFCD00059074
Molecular Formula	C10H11BFeO2

3,771

Perfluorokerosene (Super-high boiling) (50% in PFK Low boiling) [for Mass Spectrometry], TCI America™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

3,772

(S)-(-)-2-Acetoxypropionic Acid 98.0+%, TCI America™

CAS: 6034-46-4 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00191370 InChI Key: WTLNOANVTIKPEE-VKHMYHEASA-N Synonym: (-)-O-Acetyl-L-lactic Acid PubChem CID: 6326324 IUPAC Name: (2S)-2-acetyloxypropanoic acid SMILES: CC(C(=O)O)OC(=O)C

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Specifications

PubChem CID	6326324
CAS	6034-46-4
Molecular Weight (g/mol)	132.115
MDL Number	MFCD00191370
SMILES	CC(C(=O)O)OC(=O)C
Synonym	(-)-O-Acetyl-L-lactic Acid
IUPAC Name	(2S)-2-acetyloxypropanoic acid
InChI Key	WTLNOANVTIKPEE-VKHMYHEASA-N
Molecular Formula	C5H8O4

3,773

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-pentafluoro-L-phenylalanine 97.0+%, TCI America™

CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00270612 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N Synonym: fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid PubChem CID: 7020337 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7020337
CAS	205526-32-5
Molecular Weight (g/mol)	477.39
MDL Number	MFCD00270612
SMILES	OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
InChI Key	DLOGILOIJKBYKA-KRWDZBQOSA-N
Molecular Formula	C24H16F5NO4

3,774

Calcium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1906900-37-5 Molecular Formula: CaF4N2O8S4

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Specifications

CAS	1906900-37-5
Molecular Formula	CaF4N2O8S4

3,775

2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1270030-08-4 Molecular Formula: C26H29BO2 Synonym: 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, [7-(tert-Butyl)pyren-2-yl]boronic Acid Pinacol Ester

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Specifications

CAS	1270030-08-4
Synonym	2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, [7-(tert-Butyl)pyren-2-yl]boronic Acid Pinacol Ester
Molecular Formula	C26H29BO2

3,776

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

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

3,777

2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™

CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2

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Specifications

PubChem CID	81914
CAS	7418-16-8
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00191618
SMILES	CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
IUPAC Name	4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one
InChI Key	HAWVCXABNZBPED-UHFFFAOYSA-N
Molecular Formula	C15H24O2

3,778

(R)-(-)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53558-93-3 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00011567 InChI Key: QVADRSWDTZDDGR-GSVOUGTGSA-N Synonym: r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r-- PubChem CID: 104532 IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid SMILES: C1CC(=O)OC1C(=O)O

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Specifications

PubChem CID	104532
CAS	53558-93-3
Molecular Weight (g/mol)	130.099
MDL Number	MFCD00011567
SMILES	C1CC(=O)OC1C(=O)O
Synonym	r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r--
IUPAC Name	(2R)-5-oxooxolane-2-carboxylic acid
InChI Key	QVADRSWDTZDDGR-GSVOUGTGSA-N
Molecular Formula	C5H6O4

3,779

Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Pentahydrate, TCI America™

CAS: 1537876-31-5 Molecular Formula: C18H24B2Br2K2O11 Molecular Weight (g/mol): 676.004 InChI Key: PJGZRWPVEOHJHW-UHFFFAOYSA-N PubChem CID: 131674833 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]

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Specifications

PubChem CID	131674833
CAS	1537876-31-5
Molecular Weight (g/mol)	676.004
SMILES	[B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]
InChI Key	PJGZRWPVEOHJHW-UHFFFAOYSA-N
Molecular Formula	C18H24B2Br2K2O11

3,780

NBD-556 98.0+%, TCI America™

CAS: 333353-44-9 Molecular Formula: C17H24ClN3O2 Molecular Weight (g/mol): 337.848 MDL Number: MFCD00469538 InChI Key: ZKXLQCIOURANAD-UHFFFAOYSA-N Synonym: N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide PubChem CID: 1570601 IUPAC Name: N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C

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Specifications

PubChem CID	1570601
CAS	333353-44-9
Molecular Weight (g/mol)	337.848
MDL Number	MFCD00469538
SMILES	CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
Synonym	N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
IUPAC Name	N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
InChI Key	ZKXLQCIOURANAD-UHFFFAOYSA-N
Molecular Formula	C17H24ClN3O2

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