Secondary amines

496 – 510 of 1,292 results

496

N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™

CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C

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Specifications

PubChem CID	83131
CAS	13093-04-4
Molecular Weight (g/mol)	146.28
MDL Number	MFCD00008293
SMILES	C[NH2+]CCCCCC[NH2+]C
IUPAC Name	methyl[6-(methylazaniumyl)hexyl]azanium
InChI Key	MDKQJOKKKZNQDG-UHFFFAOYSA-P
Molecular Formula	C8H22N2

497

Hydrochlorothiazide 97.0+%, TCI America™

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N Synonym: hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic PubChem CID: 3639 ChEBI: CHEBI:5778 IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl

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Specifications

PubChem CID	3639
CAS	58-93-5
Molecular Weight (g/mol)	297.73
ChEBI	CHEBI:5778
MDL Number	MFCD00051765
SMILES	NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
Synonym	hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic
IUPAC Name	6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	JZUFKLXOESDKRF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN3O4S2

498

N-Propylaniline 98.0+%, TCI America™

CAS: 622-80-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00048678 InChI Key: CDZOGLJOFWFVOZ-UHFFFAOYSA-N PubChem CID: 12153 IUPAC Name: N-propylaniline SMILES: CCCNC1=CC=CC=C1

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Specifications

PubChem CID	12153
CAS	622-80-0
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00048678
SMILES	CCCNC1=CC=CC=C1
IUPAC Name	N-propylaniline
InChI Key	CDZOGLJOFWFVOZ-UHFFFAOYSA-N
Molecular Formula	C9H13N

499

N-Ethyl-4-chloroaniline 98.0+%, TCI America™

CAS: 13519-75-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018594 InChI Key: KLWDPIXDUVYHMS-UHFFFAOYSA-N Synonym: 4-Chloro-N-ethylaniline PubChem CID: 587841 IUPAC Name: 4-chloro-N-ethylaniline SMILES: CCNC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	587841
CAS	13519-75-0
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00018594
SMILES	CCNC1=CC=C(C=C1)Cl
Synonym	4-Chloro-N-ethylaniline
IUPAC Name	4-chloro-N-ethylaniline
InChI Key	KLWDPIXDUVYHMS-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

500

Bis(2-ethoxyethyl)amine 98.0+%, TCI America™

CAS: 124-21-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00039904 InChI Key: QDZOFZFDBDYWJX-UHFFFAOYSA-N PubChem CID: 547396 IUPAC Name: bis(2-ethoxyethyl)amine SMILES: CCOCCNCCOCC

Pricing & Availability
Specifications

PubChem CID	547396
CAS	124-21-0
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00039904
SMILES	CCOCCNCCOCC
IUPAC Name	bis(2-ethoxyethyl)amine
InChI Key	QDZOFZFDBDYWJX-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

501

1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™

CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1

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Specifications

PubChem CID	472687
CAS	15439-16-4
Molecular Weight (g/mol)	218.39
MDL Number	MFCD00010049
SMILES	C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
Synonym	1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39
IUPAC Name	1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium
InChI Key	KUFDRRWNPNXBRF-UHFFFAOYSA-R
Molecular Formula	C11H30N4

502

Diallylamine 98.0+%, TCI America™

CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C

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Specifications

PubChem CID	31279
CAS	124-02-7
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00008642
SMILES	C=CCNCC=C
Synonym	diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine
IUPAC Name	N-prop-2-enylprop-2-en-1-amine
InChI Key	DYUWTXWIYMHBQS-UHFFFAOYSA-N
Molecular Formula	C6H11N

503

(S)-(+)-2-(Anilinomethyl)pyrrolidine 98.0+%, TCI America™

CAS: 64030-44-0 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00015890 InChI Key: MCHWKJRTMPIHRA-NSHDSACASA-N Synonym: s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline PubChem CID: 6950385 IUPAC Name: N-[[(2S)-pyrrolidin-2-yl]methyl]aniline SMILES: C1CC(NC1)CNC2=CC=CC=C2

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Specifications

PubChem CID	6950385
CAS	64030-44-0
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00015890
SMILES	C1CC(NC1)CNC2=CC=CC=C2
Synonym	s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline
IUPAC Name	N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
InChI Key	MCHWKJRTMPIHRA-NSHDSACASA-N
Molecular Formula	C11H16N2

504

N-Methylaniline 98.0+%, TCI America™

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

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Specifications

PubChem CID	7515
CAS	100-61-8
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:15733
MDL Number	MFCD00008283
SMILES	CNC1=CC=CC=C1
Synonym	methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane
IUPAC Name	N-methylaniline
InChI Key	AFBPFSWMIHJQDM-UHFFFAOYSA-N
Molecular Formula	C7H9N

505

4-Piperidineethanol 96.0+%, TCI America™

CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1

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Specifications

PubChem CID	73953
CAS	622-26-4
Molecular Weight (g/mol)	130.21
MDL Number	MFCD00006008
SMILES	OCCC1CC[NH2+]CC1
Synonym	4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine
IUPAC Name	4-(2-hydroxyethyl)piperidin-1-ium
InChI Key	LDSQQXKSEFZAPE-UHFFFAOYSA-O
Molecular Formula	C7H16NO

506

Diundecylamine 97.0+%, TCI America™

CAS: 16165-33-6 Molecular Formula: C22H47N Molecular Weight (g/mol): 325.625 MDL Number: MFCD00026548 InChI Key: NKGSHSILLGXYDW-UHFFFAOYSA-N PubChem CID: 519223 ChEBI: CHEBI:74110 IUPAC Name: N-undecylundecan-1-amine SMILES: CCCCCCCCCCCNCCCCCCCCCCC

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Specifications

PubChem CID	519223
CAS	16165-33-6
Molecular Weight (g/mol)	325.625
ChEBI	CHEBI:74110
MDL Number	MFCD00026548
SMILES	CCCCCCCCCCCNCCCCCCCCCCC
IUPAC Name	N-undecylundecan-1-amine
InChI Key	NKGSHSILLGXYDW-UHFFFAOYSA-N
Molecular Formula	C22H47N

507

4,10-Diaza-12-crown 4-Ether 96.0+%, TCI America™

CAS: 294-92-8 Molecular Formula: C8H20N2O2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00142571 InChI Key: PWJHXHMUGFXPSN-UHFFFAOYSA-P Synonym: 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown PubChem CID: 67522 IUPAC Name: 1,7-dioxa-4,10-diazacyclododecane-4,10-diium SMILES: C1COCC[NH2+]CCOCC[NH2+]1

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Specifications

PubChem CID	67522
CAS	294-92-8
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00142571
SMILES	C1COCC[NH2+]CCOCC[NH2+]1
Synonym	4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown
IUPAC Name	1,7-dioxa-4,10-diazacyclododecane-4,10-diium
InChI Key	PWJHXHMUGFXPSN-UHFFFAOYSA-P
Molecular Formula	C8H20N2O2

508

Piperazine Hexahydrate 98.0+%, TCI America™

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

Pricing & Availability
Specifications

PubChem CID	120181
CAS	142-63-2
Molecular Weight (g/mol)	194.228
MDL Number	MFCD00149389
SMILES	C1CNCCN1.O.O.O.O.O.O
Synonym	piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn
IUPAC Name	piperazine;hexahydrate
InChI Key	AVRVZRUEXIEGMP-UHFFFAOYSA-N
Molecular Formula	C4H22N2O6

509

N-Methyl-3-chloropropylamine Hydrochloride 99.0+%, TCI America™

CAS: 97145-88-5 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00144935 InChI Key: SHBWHBGVZIDIQY-UHFFFAOYSA-N Synonym: 3-(Methylamino)propyl Chloride Hydrochloride PubChem CID: 22107021 IUPAC Name: 3-chloro-N-methylpropan-1-amine;hydrochloride SMILES: CNCCCCl.Cl

Pricing & Availability
Specifications

PubChem CID	22107021
CAS	97145-88-5
Molecular Weight (g/mol)	144.039
MDL Number	MFCD00144935
SMILES	CNCCCCl.Cl
Synonym	3-(Methylamino)propyl Chloride Hydrochloride
IUPAC Name	3-chloro-N-methylpropan-1-amine;hydrochloride
InChI Key	SHBWHBGVZIDIQY-UHFFFAOYSA-N
Molecular Formula	C4H11Cl2N

510

(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™

CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1

Pricing & Availability
Specifications

PubChem CID	10313138
CAS	151213-40-0
Molecular Weight (g/mol)	126.203
MDL Number	MFCD08458306
SMILES	C1CC2CNCC2NC1
Synonym	(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
IUPAC Name	(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
InChI Key	KSCPLKVBWDOSAI-NKWVEPMBSA-N
Molecular Formula	C7H14N2

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Secondary amines

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N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydrochlorothiazide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Propylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Ethyl-4-chloroaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(2-ethoxyethyl)amine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diallylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(+)-2-(Anilinomethyl)pyrrolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Piperidineethanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diundecylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,10-Diaza-12-crown 4-Ether 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Piperazine Hexahydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methyl-3-chloropropylamine Hydrochloride 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More