accessibility menu, dialog, popup

UserName
Viewing profile as user:

Enamines

Organic compounds containing an amine group bonded to a carbon atom that is bonded to another carbon atom in a double bond. Enamines are nitrogen analogs of enols.
Quantity 
  • (36)
  • (2)
  • (2)
  • (3)
  • (18)
  • (5)
  • (34)
  • (3)
  • (1)
  • (2)
  • (43)
  • (1)
  • (5)
  • (9)
  • (1)
  • (2)
Molecular Weight (g/mol) 
  • (3)
  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (8)
  • (4)
  • (4)
  • (1)
  • (6)
  • (2)
  • (3)
  • (1)
  • (3)
  • (12)
  • (1)
  • (4)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (9)
  • (1)
  • (5)
  • (6)
Percent Purity 
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (5)
  • (3)
  • (1)
  • (1)
  • (2)
  • (8)
  • (5)
  • (3)
  • (6)
  • (2)
  • (10)
  • (11)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (5)
  • (4)
  • (16)
  • (21)
  • (3)
  • (6)
  • (2)
  • (4)
Physical Form 
  • (4)
  • (68)
  • (2)
  • (2)
  • (2)
  • (12)
  • (2)
  • (13)
  • (6)
Boiling Point 
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (4)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (7)
  • (9)
  • (17)
  • (8)
  • (12)
  • (68)
  • (79)
  • (7)
  • (10)

special interests

  • (3)
  • (101)

Quantity

  • (36)
  • (2)
  • (2)
  • (3)
  • (18)
  • (5)
  • (34)
  • (3)
  • (1)
  • (2)
  • (43)
  • (1)
  • (5)
  • (9)
  • (1)
  • (2)

Molecular Weight (g/mol)

  • (3)
  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (8)
  • (4)
  • (4)
  • (1)
  • (6)
  • (2)
  • (3)
  • (1)
  • (3)
  • (12)
  • (1)
  • (4)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (9)
  • (1)
  • (5)
  • (6)

Percent Purity

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (5)
  • (3)
  • (1)
  • (1)
  • (2)
  • (8)
  • (5)
  • (3)
  • (6)
  • (2)
  • (10)
  • (11)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (5)
  • (4)
  • (16)
  • (21)
  • (3)
  • (6)
  • (2)
  • (4)

Physical Form

  • (4)
  • (68)
  • (2)
  • (2)
  • (2)
  • (12)
  • (2)
  • (13)
  • (6)

Boiling Point

  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)

Grade

  • (6)
  • (2)
  • (4)
46 – 60 of 151 results
46

5-Dimethylamino-2-(2-pyridylazo)phenol 98.0+%, TCI America™
SDP

CAS: 50783-80-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00059778 InChI Key: HHPYHNOAMVRXBT-UHFFFAOYSA-N Synonym: 2-(2-Pyridylazo)-5-dimethylaminophenol PubChem CID: 54258744 IUPAC Name: 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1

PubChem CID 54258744
CAS 50783-80-7
Molecular Weight (g/mol) 242.282
MDL Number MFCD00059778
SMILES CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1
Synonym 2-(2-Pyridylazo)-5-dimethylaminophenol
IUPAC Name 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
InChI Key HHPYHNOAMVRXBT-UHFFFAOYSA-N
Molecular Formula C13H14N4O
47

1-Pyrrolidino-1-cyclohexene 97.0+%, TCI America™
SDP

CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

PubChem CID 70768
CAS 1125-99-1
Molecular Weight (g/mol) 151.253
MDL Number MFCD00003163
SMILES C1CCC(=CC1)N2CCCC2
Synonym 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
IUPAC Name 1-(cyclohexen-1-yl)pyrrolidine
InChI Key KTZNVZJECQAMBV-UHFFFAOYSA-N
Molecular Formula C10H17N
48

Carbazochrome 99.0+%, TCI America™
SDP

CAS: 69-81-8 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.231 MDL Number: MFCD00059705 InChI Key: XSXCZNVKFKNLPR-UHFFFAOYSA-N Synonym: Adrenochrome Semicarbazone PubChem CID: 5478929 IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea SMILES: CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O

PubChem CID 5478929
CAS 69-81-8
Molecular Weight (g/mol) 236.231
MDL Number MFCD00059705
SMILES CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O
Synonym Adrenochrome Semicarbazone
IUPAC Name [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea
InChI Key XSXCZNVKFKNLPR-UHFFFAOYSA-N
Molecular Formula C10H12N4O3
49

Amlodipine Besylate 98.0+%, TCI America™
SDP

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 MDL Number: MFCD00887594 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin PubChem CID: 60496 ChEBI: CHEBI:2669 IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O

PubChem CID 60496
CAS 111470-99-6
Molecular Weight (g/mol) 567.05
ChEBI CHEBI:2669
MDL Number MFCD00887594
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
Synonym amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin
IUPAC Name benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key ZPBWCRDSRKPIDG-UHFFFAOYSA-N
Molecular Formula C26H31ClN2O8S
50

Harmaline 98.0+%, TCI America™
SDP

CAS: 304-21-2 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1

PubChem CID 5280951
CAS 304-21-2
Molecular Weight (g/mol) 214.268
MDL Number MFCD00004955
SMILES CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
Synonym harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline
IUPAC Name 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
InChI Key QJOZJXNKVMFAET-UHFFFAOYSA-N
Molecular Formula C13H14N2O
51

Nifedipine 98.0+%, TCI America™
SDP

CAS: 21829254 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

PubChem CID 4485
CAS 21829254
Molecular Weight (g/mol) 346.34
ChEBI CHEBI:7565
MDL Number MFCD00057326
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Synonym nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
IUPAC Name 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key HYIMSNHJOBLJNT-UHFFFAOYSA-N
Molecular Formula C17H18N2O6
52

Nicardipine Hydrochloride 98.0+%, TCI America™
SDP

53

Nisoldipine 98.0+%, TCI America™
SDP

CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4499 ChEBI: CHEBI:76917 IUPAC Name: 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C

PubChem CID 4499
CAS 63675-72-9
Molecular Weight (g/mol) 388.42
ChEBI CHEBI:76917
MDL Number MFCD00478055
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
Synonym 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate
IUPAC Name 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key VKQFCGNPDRICFG-UHFFFAOYNA-N
Molecular Formula C20H24N2O6
54

3-Aminocrotononitrile 98.0+%, TCI America™
SDP

CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

PubChem CID 5325263
CAS 1118-61-2
Molecular Weight (g/mol) 82.11
MDL Number MFCD00008071,MFCD00008071
SMILES C\C(N)=C/C#N
Synonym 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile
IUPAC Name (2E)-3-aminobut-2-enenitrile
InChI Key DELJOESCKJGFML-DUXPYHPUSA-N
Molecular Formula C4H6N2
55

3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine 98.0+%, TCI America™
SDP

CAS: 632-93-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.33 MDL Number: MFCD00005950 InChI Key: CDVAIHNNWWJFJW-UHFFFAOYSA-N Synonym: ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate PubChem CID: 12446 ChEBI: CHEBI:83605 IUPAC Name: 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC

PubChem CID 12446
CAS 632-93-9
Molecular Weight (g/mol) 267.33
ChEBI CHEBI:83605
MDL Number MFCD00005950
SMILES CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC
Synonym ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate
IUPAC Name 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key CDVAIHNNWWJFJW-UHFFFAOYSA-N
Molecular Formula C14H21NO4
56

Diethyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™
SDP

CAS: 1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

PubChem CID 70849
CAS 1149-23-1
Molecular Weight (g/mol) 253.298
MDL Number MFCD00005951
SMILES CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Synonym diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester
IUPAC Name diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key LJXTYJXBORAIHX-UHFFFAOYSA-N
Molecular Formula C13H19NO4
57

Diaminomaleonitrile 96.0+%, TCI America™
SDP

CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N

PubChem CID 2723951
CAS 1187-42-4
Molecular Weight (g/mol) 108.104
MDL Number MFCD00001870
SMILES C(#N)C(=C(C#N)N)N
Synonym diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile
IUPAC Name (Z)-2,3-diaminobut-2-enedinitrile
InChI Key DPZSNGJNFHWQDC-ARJAWSKDSA-N
Molecular Formula C4H4N4
58

1,4-Butanediol Bis(3-aminocrotonate) 96.0+%, TCI America™
SDP

CAS: 14205-47-1 Molecular Formula: C12H20N2O4 Molecular Weight (g/mol): 256.302 MDL Number: MFCD00059862 InChI Key: DFUXQARZEWMFLQ-FKJILZIQSA-N Synonym: 1,4-Butylene Bis(3-aminocrotonate) PubChem CID: 22186498 IUPAC Name: 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N

PubChem CID 22186498
CAS 14205-47-1
Molecular Weight (g/mol) 256.302
MDL Number MFCD00059862
SMILES CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N
Synonym 1,4-Butylene Bis(3-aminocrotonate)
IUPAC Name 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate
InChI Key DFUXQARZEWMFLQ-FKJILZIQSA-N
Molecular Formula C12H20N2O4
59

1-Morpholino-1-cyclohexene 97.0+%, TCI America™
SDP

CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2

PubChem CID 69589
CAS 670-80-4
Molecular Weight (g/mol) 167.252
MDL Number MFCD00006163
SMILES C1CCC(=CC1)N2CCOCC2
Synonym 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene
IUPAC Name 4-(cyclohexen-1-yl)morpholine
InChI Key IIQFBBQJYPGOHJ-UHFFFAOYSA-N
Molecular Formula C10H17NO
60

5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene [Reagent for Aluminum], TCI America™
SDP

CAS: 1563-01-5 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00024960 InChI Key: DGIJTEMQAXADQJ-GHRIWEEISA-N Synonym: DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene PubChem CID: 6115900 IUPAC Name: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1

PubChem CID 6115900
CAS 1563-01-5
Molecular Weight (g/mol) 365.404
MDL Number MFCD00024960
SMILES CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1
Synonym DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene
IUPAC Name 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
InChI Key DGIJTEMQAXADQJ-GHRIWEEISA-N
Molecular Formula C16H19N3O5S