Unclassified Organic Compounds

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

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2,671 – 2,685 of 167,443 results

2,671

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™

CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]

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Specifications

PubChem CID	131697923
CAS	929896-28-6
Molecular Weight (g/mol)	569.481
SMILES	CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
IUPAC Name	acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate
InChI Key	PRWDPLSLZWMIPQ-VKBKZCJQSA-N
Molecular Formula	C24H38N2O7Rh

2,672

Undecane 99.5+%, TCI America™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

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Specifications

PubChem CID	14257
CAS	1120-21-4
Molecular Weight (g/mol)	156.31
ChEBI	CHEBI:46342
MDL Number	MFCD00008959
SMILES	CCCCCCCCCCC
Synonym	n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name	undecane
InChI Key	RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula	C11H24

2,673

N-(tert-Butoxycarbonyl)-4-cyano-L-phenylalanine 98.0+%, TCI America™

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

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Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

2,674

1,5-Dimethyl-2-piperidone 98.0+%, TCI America™

CAS: 86917-58-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD03701098 InChI Key: YXHVIDNQBMVYHQ-UHFFFAOYNA-N PubChem CID: 159027 IUPAC Name: 1,5-dimethylpiperidin-2-one SMILES: CC1CCC(=O)N(C)C1

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Specifications

PubChem CID	159027
CAS	86917-58-0
Molecular Weight (g/mol)	127.19
MDL Number	MFCD03701098
SMILES	CC1CCC(=O)N(C)C1
IUPAC Name	1,5-dimethylpiperidin-2-one
InChI Key	YXHVIDNQBMVYHQ-UHFFFAOYNA-N
Molecular Formula	C7H13NO

2,675

2-Methoxy-N-(4-methoxyphenyl)aniline 98.0+%, TCI America™

CAS: 58751-07-8 Molecular Formula: C14H15NO2 MDL Number: MFCD27956479 Synonym: 2,4′-Dimethoxydiphenylamine

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Specifications

CAS	58751-07-8
MDL Number	MFCD27956479
Synonym	2,4′-Dimethoxydiphenylamine
Molecular Formula	C14H15NO2

2,676

N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate 97.0+%, TCI America™

CAS: 126695-58-7 Molecular Formula: C11H4F4N4O4 Molecular Weight (g/mol): 332.17 MDL Number: MFCD00467437 InChI Key: HCTLWQSYGIBOFM-UHFFFAOYSA-N Synonym: 4-Azido-2,3,5,6-tetrafluorobenzoic Acid N-Succinimidyl Ester, ATFB-SE PubChem CID: 2762579 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-azido-2,3,5,6-tetrafluorobenzoate SMILES: FC1=C(F)C(C(=O)ON2C(=O)CCC2=O)=C(F)C(F)=C1N=[N+]=[N-]

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Specifications

PubChem CID	2762579
CAS	126695-58-7
Molecular Weight (g/mol)	332.17
MDL Number	MFCD00467437
SMILES	FC1=C(F)C(C(=O)ON2C(=O)CCC2=O)=C(F)C(F)=C1N=[N+]=[N-]
Synonym	4-Azido-2,3,5,6-tetrafluorobenzoic Acid N-Succinimidyl Ester, ATFB-SE
IUPAC Name	2,5-dioxopyrrolidin-1-yl 4-azido-2,3,5,6-tetrafluorobenzoate
InChI Key	HCTLWQSYGIBOFM-UHFFFAOYSA-N
Molecular Formula	C11H4F4N4O4

2,677

3-Ethyl-2-hydroxy-2-cyclopenten-1-one 97.0+%, TCI America™

CAS: 21835-01-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00012391 InChI Key: JHWFWLUAUPZUCP-UHFFFAOYSA-N PubChem CID: 62752 IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one SMILES: CCC1=C(C(=O)CC1)O

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Specifications

PubChem CID	62752
CAS	21835-01-8
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00012391
SMILES	CCC1=C(C(=O)CC1)O
IUPAC Name	3-ethyl-2-hydroxycyclopent-2-en-1-one
InChI Key	JHWFWLUAUPZUCP-UHFFFAOYSA-N
Molecular Formula	C7H10O2

2,678

Captopril 98.0+%, TCI America™

CAS: 62571-86-2 Molecular Formula: C9H15NO3S Molecular Weight (g/mol): 217.283 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.283
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C9H15NO3S

2,679

D-Proline Methyl Ester Hydrochloride 96.0+%, TCI America™

CAS: 65365-28-8 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD00083685 InChI Key: HQEIPVHJHZTMDP-NUBCRITNSA-N Synonym: d-proline methyl ester hydrochloride,h-d-pro-ome.hcl,r-methyl pyrrolidine-2-carboxylate hydrochloride,h-d-pro-ome hcl,unii-c15epu1m46,d-proline, methyl ester, hydrochloride,methyl d-prolinate hydrochloride,r-proline methyl ester hydrochloride,methyl r-pyrrolidine-2-carboxylate hydrochloride,methyl 2r-pyrrolidine-2-carboxylate hydrochloride PubChem CID: 44629857 IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CCCN1.Cl

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Specifications

PubChem CID	44629857
CAS	65365-28-8
Molecular Weight (g/mol)	165.617
MDL Number	MFCD00083685
SMILES	COC(=O)C1CCCN1.Cl
Synonym	d-proline methyl ester hydrochloride,h-d-pro-ome.hcl,r-methyl pyrrolidine-2-carboxylate hydrochloride,h-d-pro-ome hcl,unii-c15epu1m46,d-proline, methyl ester, hydrochloride,methyl d-prolinate hydrochloride,r-proline methyl ester hydrochloride,methyl r-pyrrolidine-2-carboxylate hydrochloride,methyl 2r-pyrrolidine-2-carboxylate hydrochloride
IUPAC Name	methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	HQEIPVHJHZTMDP-NUBCRITNSA-N
Molecular Formula	C6H12ClNO2

2,680

1-Palmitoyl-2-oleyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt 98.0+%, TCI America™

CAS: 300733-65-7 Molecular Formula: C40H77O10P Synonym: Sodium 2,3-Dihydroxypropyl [2-(Oleoyloxy)-3-(palmitoyloxy)propyl] Phosphate, 1-Palmitoyl-2-oleoyl Phosphatidylglycerol Sodium Salt, POPG Sodium Salt

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Specifications

CAS	300733-65-7
Synonym	Sodium 2,3-Dihydroxypropyl [2-(Oleoyloxy)-3-(palmitoyloxy)propyl] Phosphate, 1-Palmitoyl-2-oleoyl Phosphatidylglycerol Sodium Salt, POPG Sodium Salt
Molecular Formula	C40H77O10P

2,681

Sodium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 91742-21-1 Molecular Formula: C2HF6NNaO4S2 Molecular Weight (g/mol): 304.133 MDL Number: MFCD14156021 InChI Key: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide PubChem CID: 131887538 IUPAC Name: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]

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Specifications

PubChem CID	131887538
CAS	91742-21-1
Molecular Weight (g/mol)	304.133
MDL Number	MFCD14156021
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
Synonym	Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide
IUPAC Name	sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	QXZNUMVOKMLCEX-UHFFFAOYSA-N
Molecular Formula	C2HF6NNaO4S2

2,682

2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™

CAS: 104497-79-2 Molecular Formula: C21H19ClN4O2 Molecular Weight (g/mol): 394.86 MDL Number: MFCD00060012 InChI Key: BBOUGQFAXQCKHN-UHFFFAOYSA-M

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Specifications

CAS	104497-79-2
Molecular Weight (g/mol)	394.86
MDL Number	MFCD00060012
InChI Key	BBOUGQFAXQCKHN-UHFFFAOYSA-M
Molecular Formula	C21H19ClN4O2

2,683

N-Carbobenzoxy-L-proline 98.0+%, TCI America™

CAS: 1148-11-4 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00003170 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-N Synonym: z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline PubChem CID: 101987 IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	101987
CAS	1148-11-4
Molecular Weight (g/mol)	249.266
MDL Number	MFCD00003170
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline
IUPAC Name	(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
InChI Key	JXGVXCZADZNAMJ-NSHDSACASA-N
Molecular Formula	C13H15NO4

2,684

2,8-Diiododibenzothiophene 97.0+%, TCI America™

CAS: 105404-91-9 Molecular Formula: C12H6I2S Molecular Weight (g/mol): 436.049 InChI Key: JUMCSMONVKDUIB-UHFFFAOYSA-N PubChem CID: 13530940 IUPAC Name: 2,8-diiododibenzothiophene SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I

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Specifications

PubChem CID	13530940
CAS	105404-91-9
Molecular Weight (g/mol)	436.049
SMILES	C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I
IUPAC Name	2,8-diiododibenzothiophene
InChI Key	JUMCSMONVKDUIB-UHFFFAOYSA-N
Molecular Formula	C12H6I2S

2,685

2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 106556-36-9 Molecular Formula: C22H17N3O2 Molecular Weight (g/mol): 355.397 MDL Number: MFCD23102325 InChI Key: SLVHGNKODJJKEZ-UHFFFAOYSA-N PubChem CID: 53424132 IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one SMILES: COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

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Specifications

PubChem CID	53424132
CAS	106556-36-9
Molecular Weight (g/mol)	355.397
MDL Number	MFCD23102325
SMILES	COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1
IUPAC Name	6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one
InChI Key	SLVHGNKODJJKEZ-UHFFFAOYSA-N
Molecular Formula	C22H17N3O2

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