Unclassified Organic Compounds

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

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2,731 – 2,745 of 167,443 results

2,731

1-Ethyl-4-methylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 3728-56-1 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00045511 InChI Key: CYISMTMRBPPERU-UHFFFAOYSA-N PubChem CID: 19503 IUPAC Name: 1-ethyl-4-methylcyclohexane SMILES: CCC1CCC(CC1)C

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Specifications

PubChem CID	19503
CAS	3728-56-1
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00045511
SMILES	CCC1CCC(CC1)C
IUPAC Name	1-ethyl-4-methylcyclohexane
InChI Key	CYISMTMRBPPERU-UHFFFAOYSA-N
Molecular Formula	C9H18

2,732

Nalpha-Carbobenzoxy-L-histidine 99.0+%, TCI America™

CAS: 14997-58-1 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.291 MDL Number: MFCD00065960 InChI Key: WCOJOHPAKJFUDF-LBPRGKRZSA-N Synonym: z-his-oh,n-cbz-l-histidine,cbz-his-oh,cbz-l-his-oh,nalpha-cbz-l-histidine,cbz-histidine,nalpha-carbobenzoxy-l-histidine,l-histidine, n-phenylmethoxy carbonyl,z-l-histidine,s-2-benzyloxy carbonyl amino-3-1h-imidazol-4-yl propanoic acid PubChem CID: 736313 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	736313
CAS	14997-58-1
Molecular Weight (g/mol)	289.291
MDL Number	MFCD00065960
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O
Synonym	z-his-oh,n-cbz-l-histidine,cbz-his-oh,cbz-l-his-oh,nalpha-cbz-l-histidine,cbz-histidine,nalpha-carbobenzoxy-l-histidine,l-histidine, n-phenylmethoxy carbonyl,z-l-histidine,s-2-benzyloxy carbonyl amino-3-1h-imidazol-4-yl propanoic acid
IUPAC Name	(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	WCOJOHPAKJFUDF-LBPRGKRZSA-N
Molecular Formula	C14H15N3O4

2,733

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1755-15-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00467663 InChI Key: ITSKWKZDPHAQNK-UHFFFAOYSA-N Synonym: 2-Acetyldimedone PubChem CID: 519448 IUPAC Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione SMILES: CC(=O)C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	519448
CAS	1755-15-3
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00467663
SMILES	CC(=O)C1C(=O)CC(C)(C)CC1=O
Synonym	2-Acetyldimedone
IUPAC Name	2-acetyl-5,5-dimethylcyclohexane-1,3-dione
InChI Key	ITSKWKZDPHAQNK-UHFFFAOYSA-N
Molecular Formula	C10H14O3

2,734

1,3-Dibromo-5-hexylbenzene 95.0+%, TCI America™

CAS: 75894-97-2 Molecular Formula: C12H16Br2 Molecular Weight (g/mol): 320.068 InChI Key: LAKHKLCGQAELGL-UHFFFAOYSA-N PubChem CID: 85996911 IUPAC Name: 1,3-dibromo-5-hexylbenzene SMILES: CCCCCCC1=CC(=CC(=C1)Br)Br

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Specifications

PubChem CID	85996911
CAS	75894-97-2
Molecular Weight (g/mol)	320.068
SMILES	CCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name	1,3-dibromo-5-hexylbenzene
InChI Key	LAKHKLCGQAELGL-UHFFFAOYSA-N
Molecular Formula	C12H16Br2

2,735

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

CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N Synonym: l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride PubChem CID: 12636208 IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12636208
CAS	2462-32-0
Molecular Weight (g/mol)	291.78
MDL Number	MFCD00043249
SMILES	Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride
InChI Key	CEXFHIYDTRNBJD-RSAXXLAASA-N
Molecular Formula	C16H18ClNO2

2,736

Rutinose 95.0+%, TCI America™

Molecular Formula: C12H22O10 MDL Number: MFCD00161473

Pricing & Availability
Specifications

MDL Number	MFCD00161473
Molecular Formula	C12H22O10

2,737

ZnTAC24(regR) (contains 7% Toluene at maximum), TCI America™

Synonym: Oxo[hexa(trifluoroacetato)]tetrazinc and its trifluoroacetic acid adduct

Pricing & Availability
Specifications

Synonym	Oxo[hexa(trifluoroacetato)]tetrazinc and its trifluoroacetic acid adduct

2,738

1,1,2,2-Tetramethylcyclopropane 98.0+%, TCI America™

CAS: 4127-47-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00060790 InChI Key: JCHUCGKEGUAHEH-UHFFFAOYSA-N Synonym: cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 IUPAC Name: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(C)CC1(C)C

Pricing & Availability
Specifications

PubChem CID	77778
CAS	4127-47-3
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00060790
SMILES	CC1(C)CC1(C)C
Synonym	cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane
IUPAC Name	1,1,2,2-tetramethylcyclopropane
InChI Key	JCHUCGKEGUAHEH-UHFFFAOYSA-N
Molecular Formula	C7H14

2,739

Germacrone 98.0+%, TCI America™

CAS: 6902-91-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00210050 InChI Key: CAULGCQHVOVVRN-SWZPTJTJSA-N Synonym: (E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone PubChem CID: 6436348 IUPAC Name: (3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one SMILES: CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O

Pricing & Availability
Specifications

PubChem CID	6436348
CAS	6902-91-6
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00210050
SMILES	CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O
Synonym	(E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone
IUPAC Name	(3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one
InChI Key	CAULGCQHVOVVRN-SWZPTJTJSA-N
Molecular Formula	C15H22O

2,740

N,N-Diethyl-N'-oleoylethylenediamine 97.0+%, TCI America™

CAS: 13282-67-2 Molecular Formula: C24H48N2O Molecular Weight (g/mol): 380.66 MDL Number: MFCD00027344 InChI Key: WCSBDRIEINNXNW-BUHFOSPRSA-N PubChem CID: 6146519 IUPAC Name: (9E)-N-[2-(diethylamino)ethyl]octadec-9-enamide SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)NCCN(CC)CC

Pricing & Availability
Specifications

PubChem CID	6146519
CAS	13282-67-2
Molecular Weight (g/mol)	380.66
MDL Number	MFCD00027344
SMILES	CCCCCCCC\C=C\CCCCCCCC(=O)NCCN(CC)CC
IUPAC Name	(9E)-N-[2-(diethylamino)ethyl]octadec-9-enamide
InChI Key	WCSBDRIEINNXNW-BUHFOSPRSA-N
Molecular Formula	C24H48N2O

2,741

N-Carbobenzoxy-L-leucine 96.0+%, TCI America™

CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N Synonym: z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh PubChem CID: 74840 ChEBI: CHEBI:28282 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	74840
CAS	2018-66-8
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:28282
MDL Number	MFCD00026494
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-LBPRGKRZSA-N
Molecular Formula	C14H19NO4

2,742

[N-[alpha-[2-(Dibutylglycinamido)phenyl]benzylidene]glycinato]nickel 95.0+%, TCI America™

CAS: 847654-16-4 Molecular Formula: C25H31N3NiO3 Molecular Weight (g/mol): 480.23 MDL Number: MFCD10566890 InChI Key: KZZGXIZCIUYKSB-UHFFFAOYSA-L PubChem CID: 53384304 IUPAC Name: nickel(2+) 2-{[(2-{[2-(dibutylamino)-1-oxidoethylidene]amino}phenyl)(phenyl)methylidene]amino}acetate SMILES: [Ni++].CCCCN(CCCC)CC([O-])=NC1=CC=CC=C1C(=NCC([O-])=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	53384304
CAS	847654-16-4
Molecular Weight (g/mol)	480.23
MDL Number	MFCD10566890
SMILES	[Ni++].CCCCN(CCCC)CC([O-])=NC1=CC=CC=C1C(=NCC([O-])=O)C1=CC=CC=C1
IUPAC Name	nickel(2+) 2-{[(2-{[2-(dibutylamino)-1-oxidoethylidene]amino}phenyl)(phenyl)methylidene]amino}acetate
InChI Key	KZZGXIZCIUYKSB-UHFFFAOYSA-L
Molecular Formula	C25H31N3NiO3

2,743

RuCl2[(S)-xylbinap][(S)-daipen], TCI America™

CAS: 220114-01-2 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753027

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Specifications

CAS	220114-01-2
MDL Number	MFCD09753027
Molecular Formula	C71H74Cl2N2O2P2Ru

2,744

[NH2Me2][(RuCl((R)-xylbinap))2(mu-Cl)3], TCI America™

CAS: 944451-08-5 Molecular Formula: C106H107Cl5NP4Ru2 Molecular Weight (g/mol): 1898.31 MDL Number: MFCD09753035 InChI Key: LJSDQAUPXVWQNF-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674757 IUPAC Name: [chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({2'-[bis(3,5-dimethylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(3,5-dimethylphenyl)phosphane) hydrochloride ruthenium chloride SMILES: Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

Pricing & Availability
Specifications

PubChem CID	131674757
CAS	944451-08-5
Molecular Weight (g/mol)	1898.31
MDL Number	MFCD09753035
SMILES	Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	[chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({2'-[bis(3,5-dimethylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(3,5-dimethylphenyl)phosphane) hydrochloride ruthenium chloride
InChI Key	LJSDQAUPXVWQNF-UHFFFAOYSA-M
Molecular Formula	C106H107Cl5NP4Ru2

2,745

1,1,3-Trimethylcyclohexane 99.0+%, TCI America™

CAS: 3073-66-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039462 InChI Key: PYOLJOJPIPCRDP-UHFFFAOYSA-N Synonym: cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl PubChem CID: 18309 IUPAC Name: 1,1,3-trimethylcyclohexane SMILES: CC1CCCC(C1)(C)C

Pricing & Availability
Specifications

PubChem CID	18309
CAS	3073-66-3
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00039462
SMILES	CC1CCCC(C1)(C)C
Synonym	cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl
IUPAC Name	1,1,3-trimethylcyclohexane
InChI Key	PYOLJOJPIPCRDP-UHFFFAOYSA-N
Molecular Formula	C9H18

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