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Filtered Search Results

Sigma Organic Chemistry 4 4-Methylenebis 2-meth | 1L | 6864-37-5 | MFCD00075535
4 4-Methylenebis 2-meth , 1L
About this item:
CAS #: 6864-37-5
MDL #: MFCD00075535
Purity: ≥99
Chemical Formula: C15H30N2
Molecular Weight: 238.41
UNSPSC Code: 12352100

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Sigma Organic Chemistry 1,2-Diaminocyclohexane, mixture of cis and trans | 50ML | 694-83-7 | MFCD00001491
CAS #: 694-83-7
MDL #: MFCD00001491
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 114.19

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eMolecules N,N-DIMETHYLCYCLOHEXANA-25G
Oakwood Chemical, Inc. | N,N-Dimethylcyclohexanamine | 25g | 243039 | Purity: % | 98-94-2 | MFCD00003844 | MW: 127.23
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Sigma Organic Chemistry 3 3 5-Triiodothyroaceti | 100mg | 51-24-1 | MFCD00055931
3 3 5-Triiodothyroaceti , 100mg
About this item:
CAS #: 51-24-1
MDL #: MFCD00055931
Purity: 0.9
Chemical Formula: C14H9I3O4
Molecular Weight: 621.93
UNSPSC Code: 12352100

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N-tert-Butylcyclohexylamine, 97%
CAS: 51609-06-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 InChI Key: MTEWAFVECQBILW-UHFFFAOYSA-N Synonym: n-tert-butylcyclohexylamine,n-tert-butyl cyclohexanamine,n-t-butylcyclohexylamine,tert-butyl-cyclohexylamine,tert-butylcyclohexyl amine,tert-butyl cyclohexylamine,tert.-butyl-cyclohexyl-amine,n-tertbutyl-n-cyclohexyl amine,n-tert-butyl-n-cyclohexyl amine,n-1,1-dimethylethyl cyclohexanamine PubChem CID: 103920 IUPAC Name: N-tert-butylcyclohexanamine SMILES: CC(C)(C)NC1CCCCC1
PubChem CID | 103920 |
---|---|
CAS | 51609-06-4 |
Molecular Weight (g/mol) | 155.29 |
SMILES | CC(C)(C)NC1CCCCC1 |
Synonym | n-tert-butylcyclohexylamine,n-tert-butyl cyclohexanamine,n-t-butylcyclohexylamine,tert-butyl-cyclohexylamine,tert-butylcyclohexyl amine,tert-butyl cyclohexylamine,tert.-butyl-cyclohexyl-amine,n-tertbutyl-n-cyclohexyl amine,n-tert-butyl-n-cyclohexyl amine,n-1,1-dimethylethyl cyclohexanamine |
IUPAC Name | N-tert-butylcyclohexanamine |
InChI Key | MTEWAFVECQBILW-UHFFFAOYSA-N |
Molecular Formula | C10H21N |
trans-4-Methylcyclohexylamine, 99%
CAS: 2523-55-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.2 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
PubChem CID | 80604 |
---|---|
CAS | 2523-55-9 |
Molecular Weight (g/mol) | 113.2 |
SMILES | CC1CCC(CC1)N |
Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
IUPAC Name | 4-methylcyclohexan-1-amine |
InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
Molecular Formula | C7H15N |
trans-1-(Boc-amino)-4-(4-methyl-1-piperazinyl)cyclohexane, 97%, Thermo Scientific™
CAS: 1119283-74-7 Molecular Formula: C16H31N3O2 Molecular Weight (g/mol): 297.443 InChI Key: HVPDOBVAGJYPNN-UHFFFAOYSA-N Synonym: tert-butyl trans-4-4-methylpiperazin-1-yl cyclohexylcarbamate,tert-butyl n-1r,4r-4-4-methylpiperazin-1-yl cyclohexyl carbamate PubChem CID: 58236010 IUPAC Name: tert-butyl N-[4-(4-methylpiperazin-1-yl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N2CCN(CC2)C
PubChem CID | 58236010 |
---|---|
CAS | 1119283-74-7 |
Molecular Weight (g/mol) | 297.443 |
SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)N2CCN(CC2)C |
Synonym | tert-butyl trans-4-4-methylpiperazin-1-yl cyclohexylcarbamate,tert-butyl n-1r,4r-4-4-methylpiperazin-1-yl cyclohexyl carbamate |
IUPAC Name | tert-butyl N-[4-(4-methylpiperazin-1-yl)cyclohexyl]carbamate |
InChI Key | HVPDOBVAGJYPNN-UHFFFAOYSA-N |
Molecular Formula | C16H31N3O2 |
4-Methylcyclohexylamine hydrochloride, cis + trans, 98+%, Thermo Scientific™
CAS: 100959-19-1 Molecular Formula: C7H16ClN Molecular Weight (g/mol): 149.66 MDL Number: MFCD07368256,MFCD09991703,MFCD00051985 InChI Key: GIRKJSRZELQHDX-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanamine hydrochloride,trans-4-methylcyclohexylamine hydrochloride,cis-4-methylcyclohexanamine hydrochloride,4-methylcyclohexanamine hydrochloride,4-methylcyclohexan-1-amine hydrochloride,cis-4-methyl-cyclohexylamine hcl,trans-4-methyl-cyclohexylamine hcl,4-methylcyclohexylamine hydrochloride,hexahydro-p-toluidine hydrochloride,trans-4-methyl-cyclohexylamine hydrochloride PubChem CID: 12714125 IUPAC Name: 4-methylcyclohexan-1-amine hydrochloride SMILES: Cl.CC1CCC(N)CC1
PubChem CID | 12714125 |
---|---|
CAS | 100959-19-1 |
Molecular Weight (g/mol) | 149.66 |
MDL Number | MFCD07368256,MFCD09991703,MFCD00051985 |
SMILES | Cl.CC1CCC(N)CC1 |
Synonym | trans-4-methylcyclohexanamine hydrochloride,trans-4-methylcyclohexylamine hydrochloride,cis-4-methylcyclohexanamine hydrochloride,4-methylcyclohexanamine hydrochloride,4-methylcyclohexan-1-amine hydrochloride,cis-4-methyl-cyclohexylamine hcl,trans-4-methyl-cyclohexylamine hcl,4-methylcyclohexylamine hydrochloride,hexahydro-p-toluidine hydrochloride,trans-4-methyl-cyclohexylamine hydrochloride |
IUPAC Name | 4-methylcyclohexan-1-amine hydrochloride |
InChI Key | GIRKJSRZELQHDX-UHFFFAOYSA-N |
Molecular Formula | C7H16ClN |
2,3-Dimethylcyclohexylamine, Mixture of Isomers 99+%, Thermo Scientific™
CAS: 42195-92-6 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: LKWOOKWVBNSLGN-UHFFFAOYSA-N Synonym: 2,3-dimethylcyclohexylamine,cyclohexanamine, 2,3-dimethyl,2,3-dimethylcyclohexanamine,2,3-dimethyl-cyclohexanamine,2,3-dimethylcyclohexanamine # PubChem CID: 123507 IUPAC Name: 2,3-dimethylcyclohexan-1-amine SMILES: CC1CCCC(C1C)N
PubChem CID | 123507 |
---|---|
CAS | 42195-92-6 |
Molecular Weight (g/mol) | 127.231 |
SMILES | CC1CCCC(C1C)N |
Synonym | 2,3-dimethylcyclohexylamine,cyclohexanamine, 2,3-dimethyl,2,3-dimethylcyclohexanamine,2,3-dimethyl-cyclohexanamine,2,3-dimethylcyclohexanamine # |
IUPAC Name | 2,3-dimethylcyclohexan-1-amine |
InChI Key | LKWOOKWVBNSLGN-UHFFFAOYSA-N |
Molecular Formula | C8H17N |
cis-4-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific™
CAS: 1387445-51-3 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD22378474 InChI Key: BTLVSLNZSMIPCW-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans PubChem CID: 53407876 IUPAC Name: 4-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CCC1C#N)N.Cl
PubChem CID | 53407876 |
---|---|
CAS | 1387445-51-3 |
Molecular Weight (g/mol) | 160.645 |
MDL Number | MFCD22378474 |
SMILES | C1CC(CCC1C#N)N.Cl |
Synonym | trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans |
IUPAC Name | 4-aminocyclohexane-1-carbonitrile;hydrochloride |
InChI Key | BTLVSLNZSMIPCW-UHFFFAOYSA-N |
Molecular Formula | C7H13ClN2 |
N-Methylcyclohexylamine, 98%
CAS: 100-60-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00003832 InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC Name: N-methylcyclohexanamine SMILES: CNC1CCCCC1
PubChem CID | 7514 |
---|---|
CAS | 100-60-7 |
Molecular Weight (g/mol) | 113.20 |
ChEBI | CHEBI:59018 |
MDL Number | MFCD00003832 |
SMILES | CNC1CCCCC1 |
Synonym | n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow |
IUPAC Name | N-methylcyclohexanamine |
InChI Key | XTUVJUMINZSXGF-UHFFFAOYSA-N |
Molecular Formula | C7H15N |
4-Propylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 102653-37-2 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD11156904 InChI Key: OZUBMBIDHPBIDL-UHFFFAOYSA-N Synonym: 1-Amino-4-propylcyclohexane PubChem CID: 544651 IUPAC Name: 4-propylcyclohexan-1-amine SMILES: CCCC1CCC(CC1)N
PubChem CID | 544651 |
---|---|
CAS | 102653-37-2 |
Molecular Weight (g/mol) | 141.258 |
MDL Number | MFCD11156904 |
SMILES | CCCC1CCC(CC1)N |
Synonym | 1-Amino-4-propylcyclohexane |
IUPAC Name | 4-propylcyclohexan-1-amine |
InChI Key | OZUBMBIDHPBIDL-UHFFFAOYSA-N |
Molecular Formula | C9H19N |
4-Amylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 38793-01-0 Molecular Formula: C11H23N Molecular Weight (g/mol): 169.312 MDL Number: MFCD07778407 InChI Key: NQEVYZKSODGUEK-UHFFFAOYSA-N Synonym: 4-Pentylcyclohexylamine, 1-Amino-4-amylcyclohexane, 1-Amino-4-pentylcyclohexane PubChem CID: 13783029 IUPAC Name: 4-pentylcyclohexan-1-amine SMILES: CCCCCC1CCC(CC1)N
PubChem CID | 13783029 |
---|---|
CAS | 38793-01-0 |
Molecular Weight (g/mol) | 169.312 |
MDL Number | MFCD07778407 |
SMILES | CCCCCC1CCC(CC1)N |
Synonym | 4-Pentylcyclohexylamine, 1-Amino-4-amylcyclohexane, 1-Amino-4-pentylcyclohexane |
IUPAC Name | 4-pentylcyclohexan-1-amine |
InChI Key | NQEVYZKSODGUEK-UHFFFAOYSA-N |
Molecular Formula | C11H23N |
cis-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 97.0+%, TCI America™
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CAS: 184954-75-4 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD07367780 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: cis-N1-Boc-1,2-cyclohexanediamine, cis-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, cis-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N
PubChem CID | 1514392 |
---|---|
CAS | 184954-75-4 |
Molecular Weight (g/mol) | 214.309 |
MDL Number | MFCD07367780 |
SMILES | CC(C)(C)OC(=O)NC1CCCCC1N |
Synonym | cis-N1-Boc-1,2-cyclohexanediamine, cis-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, cis-2-Amino-1-(Boc-amino)cyclohexane |
IUPAC Name | tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate |
InChI Key | AKVIZYGPJIWKOS-DTWKUNHWSA-N |
Molecular Formula | C11H22N2O2 |