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1 – 15 of 579 results
1

eMolecules​ 4-Amino-n-ethylbenzamide | 89399-17-7 | 1G | Purity: 96%

Combi-Blocks | 4-Amino-n-ethylbenzamide | 1G | 89399-17-7 | MFCD01569372

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2

4-Aminobenzohydrazide 98.0+%, TCI America™

CAS: 5351-17-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007606 InChI Key: WPBZMCGPFHZRHJ-UHFFFAOYSA-N Synonym: 4-aminobenzhydrazide,amben hydrazide,p-aminobenzhydrazide,4-aminobenzoic acid hydrazide,aminostimil,4-aminobenzoylhydrazine,p-aminobenzoic acid hydrazide,p-aminobenzoyl hydrazide,benzoic acid, 4-amino-, hydrazide,p-aminobenzoic hydrazide PubChem CID: 21450 IUPAC Name: 4-aminobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)N

PubChem CID 21450
CAS 5351-17-7
Molecular Weight (g/mol) 151.169
MDL Number MFCD00007606
SMILES C1=CC(=CC=C1C(=O)NN)N
Synonym 4-aminobenzhydrazide,amben hydrazide,p-aminobenzhydrazide,4-aminobenzoic acid hydrazide,aminostimil,4-aminobenzoylhydrazine,p-aminobenzoic acid hydrazide,p-aminobenzoyl hydrazide,benzoic acid, 4-amino-, hydrazide,p-aminobenzoic hydrazide
IUPAC Name 4-aminobenzohydrazide
InChI Key WPBZMCGPFHZRHJ-UHFFFAOYSA-N
Molecular Formula C7H9N3O
3

2,7-Dihydroxynaphthalene 99.0+%, TCI America™

CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1

PubChem CID 11397
CAS 582-17-2
Molecular Weight (g/mol) 160.17
MDL Number MFCD00004085
SMILES OC1=CC2=CC(O)=CC=C2C=C1
Synonym 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene
IUPAC Name naphthalene-2,7-diol
InChI Key DFQICHCWIIJABH-UHFFFAOYSA-N
Molecular Formula C10H8O2
4

Cyclopentadecanol 96.0+%, TCI America™

CAS: 4727-17-7 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00039425 InChI Key: FFVHXGZXDRXFLQ-UHFFFAOYSA-N Synonym: hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo PubChem CID: 107327 IUPAC Name: cyclopentadecanol SMILES: OC1CCCCCCCCCCCCCC1

PubChem CID 107327
CAS 4727-17-7
Molecular Weight (g/mol) 226.40
MDL Number MFCD00039425
SMILES OC1CCCCCCCCCCCCCC1
Synonym hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo
IUPAC Name cyclopentadecanol
InChI Key FFVHXGZXDRXFLQ-UHFFFAOYSA-N
Molecular Formula C15H30O
5

1-Methoxyphenazine 97.0+%, TCI America™

CAS: 2876-17-7 Molecular Formula: C13H10N2O Molecular Weight (g/mol): 210.236 MDL Number: MFCD01794656 InChI Key: ZYDGCYWJDWIJCS-UHFFFAOYSA-N PubChem CID: 76137 IUPAC Name: 1-methoxyphenazine SMILES: COC1=CC=CC2=NC3=CC=CC=C3N=C21

PubChem CID 76137
CAS 2876-17-7
Molecular Weight (g/mol) 210.236
MDL Number MFCD01794656
SMILES COC1=CC=CC2=NC3=CC=CC=C3N=C21
IUPAC Name 1-methoxyphenazine
InChI Key ZYDGCYWJDWIJCS-UHFFFAOYSA-N
Molecular Formula C13H10N2O
6

Calcium Phosphate, Monobasic, Monohydrate, Crystal, 15.9-17.7%, Spectrum™ Chemical
SDP

CAS: 10031-30-8

CAS 10031-30-8
7

Chembridge Corporation ARYL AMINE 7114772-05, 5GR
SDP

4-amino-N-ethylbenzamide; CAS: 89399-17-7

ENCOMPASS
8

Tetraamylammonium Chloride 98.0+%, TCI America™

CAS: 4965-17-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.029 MDL Number: MFCD00011857 InChI Key: SXAWRMKQZKPHNJ-UHFFFAOYSA-M Synonym: Tetrapentylammonium Chloride PubChem CID: 78667 IUPAC Name: tetrapentylazanium;chloride SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]

PubChem CID 78667
CAS 4965-17-7
Molecular Weight (g/mol) 334.029
MDL Number MFCD00011857
SMILES CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]
Synonym Tetrapentylammonium Chloride
IUPAC Name tetrapentylazanium;chloride
InChI Key SXAWRMKQZKPHNJ-UHFFFAOYSA-M
Molecular Formula C20H44ClN
9

(4-Aminophenyl)phosphonic Acid 98.0+%, TCI America™

CAS: 5337-17-7 Molecular Formula: C6H8NO3P Molecular Weight (g/mol): 173.11 MDL Number: MFCD00010580 InChI Key: OAOBMEMWHJWPNA-UHFFFAOYSA-N PubChem CID: 53590 IUPAC Name: (4-aminophenyl)phosphonic acid SMILES: NC1=CC=C(C=C1)P(O)(O)=O

PubChem CID 53590
CAS 5337-17-7
Molecular Weight (g/mol) 173.11
MDL Number MFCD00010580
SMILES NC1=CC=C(C=C1)P(O)(O)=O
IUPAC Name (4-aminophenyl)phosphonic acid
InChI Key OAOBMEMWHJWPNA-UHFFFAOYSA-N
Molecular Formula C6H8NO3P
10

Benzaldehyde p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 1666-17-7 Molecular Formula: C14H14N2O2S Molecular Weight (g/mol): 274.338 MDL Number: MFCD00009644 InChI Key: FZFLTDNAHASQQC-PTNGSMBKSA-N Synonym: Benzaldehyde Tosylhydrazone PubChem CID: 5397192 IUPAC Name: N-[(Z)-benzylideneamino]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2

PubChem CID 5397192
CAS 1666-17-7
Molecular Weight (g/mol) 274.338
MDL Number MFCD00009644
SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2
Synonym Benzaldehyde Tosylhydrazone
IUPAC Name N-[(Z)-benzylideneamino]-4-methylbenzenesulfonamide
InChI Key FZFLTDNAHASQQC-PTNGSMBKSA-N
Molecular Formula C14H14N2O2S
11

1,12-Diaminododecane 98.0+%, TCI America™

CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

PubChem CID 17727
CAS 2783-17-7
Molecular Weight (g/mol) 200.37
ChEBI CHEBI:49385
MDL Number MFCD00008155
SMILES C(CCCCCCN)CCCCCN
Synonym 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine
IUPAC Name dodecane-1,12-diamine
InChI Key QFTYSVGGYOXFRQ-UHFFFAOYSA-N
Molecular Formula C12H28N2
12

N,N-Bis(4-bromobenzyl)amine 98.0+%, TCI America™

CAS: 24898-17-7 Molecular Formula: C14H13Br2N Molecular Weight (g/mol): 355.073 MDL Number: MFCD03093622 InChI Key: DNHBOKSBUKGKMI-UHFFFAOYSA-N PubChem CID: 10601487 IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)Br)Br

PubChem CID 10601487
CAS 24898-17-7
Molecular Weight (g/mol) 355.073
MDL Number MFCD03093622
SMILES C1=CC(=CC=C1CNCC2=CC=C(C=C2)Br)Br
IUPAC Name 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine
InChI Key DNHBOKSBUKGKMI-UHFFFAOYSA-N
Molecular Formula C14H13Br2N
13

3-Bromo-2-chloro-5-nitropyridine 98.0+%, TCI America™

CAS: 5470-17-7 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD00233989 InChI Key: PTTQIUHVDDBART-UHFFFAOYSA-N PubChem CID: 230889 IUPAC Name: 3-bromo-2-chloro-5-nitropyridine SMILES: C1=C(C=NC(=C1Br)Cl)[N+](=O)[O-]

PubChem CID 230889
CAS 5470-17-7
Molecular Weight (g/mol) 237.437
MDL Number MFCD00233989
SMILES C1=C(C=NC(=C1Br)Cl)[N+](=O)[O-]
IUPAC Name 3-bromo-2-chloro-5-nitropyridine
InChI Key PTTQIUHVDDBART-UHFFFAOYSA-N
Molecular Formula C5H2BrClN2O2
14

Diethyl (4-Chlorobenzyl)phosphonate 97.0+%, TCI America™

CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC

PubChem CID 99240
CAS 39225-17-7
Molecular Weight (g/mol) 262.67
SMILES CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
Synonym diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate
IUPAC Name 1-chloro-4-(diethoxyphosphorylmethyl)benzene
InChI Key BVQPVBZRJSFOEZ-UHFFFAOYSA-N
Molecular Formula C11H16ClO3P
15

1-(4-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™

CAS: 30459-17-7 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

PubChem CID 121718
CAS 30459-17-7
Molecular Weight (g/mol) 230.234
MDL Number MFCD00040765
SMILES C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Synonym 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
IUPAC Name 1-[4-(trifluoromethyl)phenyl]piperazine
InChI Key IBQMAPSJLHRQPE-UHFFFAOYSA-N
Molecular Formula C11H13F3N2