Unclassified Organic Compounds

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

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3,061 – 3,075 of 204,907 results

3,061

Palladium(II)(pi-cinnamyl) Chloride Dimer 97.0+%, TCI America™

CAS: 12131-44-1 Molecular Formula: C18H16Cl2Pd2-2 Molecular Weight (g/mol): 516.066 MDL Number: MFCD16621470 InChI Key: GVZDYJIFRIJSQP-UHFFFAOYSA-L PubChem CID: 131674890 IUPAC Name: palladium;prop-2-enylbenzene;dichloride SMILES: [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]

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PubChem CID	131674890
CAS	12131-44-1
Molecular Weight (g/mol)	516.066
MDL Number	MFCD16621470
SMILES	[CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]
IUPAC Name	palladium;prop-2-enylbenzene;dichloride
InChI Key	GVZDYJIFRIJSQP-UHFFFAOYSA-L
Molecular Formula	C18H16Cl2Pd2-2

3,062

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

3,063

DL-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 3130-87-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2-amino-3-carbamoylpropanoic acid SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	3130-87-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2-amino-3-carbamoylpropanoic acid
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

3,064

3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1312310-16-9 Molecular Formula: C18H20F12N6O8S4 Molecular Weight (g/mol): 804.613 InChI Key: DHLTUSHCPNNNKG-UHFFFAOYSA-N PubChem CID: 132274871 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium SMILES: C=CN1C=C[N+](=C1)CCCC[N+]2=CN(C=C2)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274871
CAS	1312310-16-9
Molecular Weight (g/mol)	804.613
SMILES	C=CN1C=C[N+](=C1)CCCC[N+]2=CN(C=C2)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium
InChI Key	DHLTUSHCPNNNKG-UHFFFAOYSA-N
Molecular Formula	C18H20F12N6O8S4

3,065

N-(tert-Butoxycarbonyl)glycine Ethyl Ester 98.0+%, TCI America™

CAS: 14719-37-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD05663720 InChI Key: CNIBHMMDDXGDNR-UHFFFAOYSA-N Synonym: n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate PubChem CID: 357729 IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CCOC(=O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	357729
CAS	14719-37-0
Molecular Weight (g/mol)	203.238
MDL Number	MFCD05663720
SMILES	CCOC(=O)CNC(=O)OC(C)(C)C
Synonym	n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate
IUPAC Name	ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	CNIBHMMDDXGDNR-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

3,066

DL-2-(4-Chlorophenyl)glycine 98.0+%, TCI America™

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

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Specifications

PubChem CID	587821
CAS	6212-33-5
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049328
SMILES	C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym	2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name	2-amino-2-(4-chlorophenyl)acetic acid
InChI Key	QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

3,067

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

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

3,068

Triruthenium Dodecacarbonyl, TCI America™

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium Carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium Carbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

3,069

1,3-Cyclopentanedione 98.0+%, TCI America™

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentanedione,1,3-cyclopentadione,1.3-cyclopentanedione,cyclopentan-1,3-dion,1,3cyclopentadione,1,3 cyclopentadione,1,3-cyclopentandione,1,3-dioxocyclopentane,cyclopentan-1,3-dione,1,3-cyclopentane dione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
Synonym	1,3-cyclopentanedione,1,3-cyclopentadione,1.3-cyclopentanedione,cyclopentan-1,3-dion,1,3cyclopentadione,1,3 cyclopentadione,1,3-cyclopentandione,1,3-dioxocyclopentane,cyclopentan-1,3-dione,1,3-cyclopentane dione
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

3,070

L-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

3,071

Methyl 3,5-Dihydroxy-4-methoxybenzoate 98.0+%, TCI America™

CAS: 24093-81-0 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00017195 InChI Key: SUGIJIFASYORQN-UHFFFAOYSA-N Synonym: 3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester PubChem CID: 5319726 IUPAC Name: methyl 3,5-dihydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C(O)=C1

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Specifications

PubChem CID	5319726
CAS	24093-81-0
Molecular Weight (g/mol)	198.17
MDL Number	MFCD00017195
SMILES	COC(=O)C1=CC(O)=C(OC)C(O)=C1
Synonym	3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 3,5-dihydroxy-4-methoxybenzoate
InChI Key	SUGIJIFASYORQN-UHFFFAOYSA-N
Molecular Formula	C9H10O5

3,072

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 1820572-28-8 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.491 InChI Key: AEZBNOXQHIZNTR-IFLJBQAJSA-N Synonym: Gal[246Ac,3All]-beta-SPh PubChem CID: 91659150 IUPAC Name: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C

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Specifications

PubChem CID	91659150
CAS	1820572-28-8
Molecular Weight (g/mol)	438.491
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C
Synonym	Gal[246Ac,3All]-beta-SPh
IUPAC Name	[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-IFLJBQAJSA-N
Molecular Formula	C21H26O8S

3,073

N-(tert-Butoxycarbonyl)-L-serine beta-Lactone 98.0+%, TCI America™

CAS: 98541-64-1 Molecular Formula: C8H13NO4 Molecular Weight (g/mol): 187.195 MDL Number: MFCD01318414 InChI Key: HRJDEHQWXAPGBG-YFKPBYRVSA-N Synonym: (S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone PubChem CID: 2763194 IUPAC Name: tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1COC1=O

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Specifications

PubChem CID	2763194
CAS	98541-64-1
Molecular Weight (g/mol)	187.195
MDL Number	MFCD01318414
SMILES	CC(C)(C)OC(=O)NC1COC1=O
Synonym	(S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone
IUPAC Name	tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate
InChI Key	HRJDEHQWXAPGBG-YFKPBYRVSA-N
Molecular Formula	C8H13NO4

3,074

(1S)-(-)-10-Mercaptoborneol 97.0+%, TCI America™

CAS: 71242-59-6 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.31 MDL Number: MFCD02093482 InChI Key: PYQMNINTTPIRIT-UHFFFAOYNA-N PubChem CID: 130758660 IUPAC Name: 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)C2CCC1(CS)C(O)C2

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Specifications

PubChem CID	130758660
CAS	71242-59-6
Molecular Weight (g/mol)	186.31
MDL Number	MFCD02093482
SMILES	CC1(C)C2CCC1(CS)C(O)C2
IUPAC Name	7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol
InChI Key	PYQMNINTTPIRIT-UHFFFAOYNA-N
Molecular Formula	C10H18OS

3,075

2-(Trimethylsilyloxy)furan 96.0+%, TCI America™

CAS: 61550-02-5 Molecular Formula: C7H12O2Si Molecular Weight (g/mol): 156.26 MDL Number: MFCD00011729 InChI Key: ILBCDLOQMRDXLN-UHFFFAOYSA-N Synonym: (2-Furanyloxy)trimethylsilane PubChem CID: 188414 IUPAC Name: (furan-2-yloxy)trimethylsilane SMILES: C[Si](C)(C)OC1=CC=CO1

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Specifications

PubChem CID	188414
CAS	61550-02-5
Molecular Weight (g/mol)	156.26
MDL Number	MFCD00011729
SMILES	C[Si](C)(C)OC1=CC=CO1
Synonym	(2-Furanyloxy)trimethylsilane
IUPAC Name	(furan-2-yloxy)trimethylsilane
InChI Key	ILBCDLOQMRDXLN-UHFFFAOYSA-N
Molecular Formula	C7H12O2Si

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