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CHEMICAL products beginning with : D
25551 to 25600 of 37781 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 [512] 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dimethyl-[3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium;chloride | CAS Registry Number: 18638-88-5
Synonyms: Of 2445, 9-(3-(Dimethylamino)propyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, CARBAZOL-1(2H)-ONE, 3,4-DIHYDRO-9-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORIDE, AC1L1GWD, LS-51867

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYKKYEHAVVMKLB-UHFFFAOYSA-N

18638-88-5
dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azanium;chloride | CAS Registry Number: 10565-84-1
Synonyms: LU 3-023, 1-Naphthalenepropylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-phenyl-, hydrochloride, Naphthalene, 1,2,3,4-tetrahydro-1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-1-phenylnaphthyl)-, hydrochloride, AC1L190U, LS-94852, dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azanium chloride

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLJZBCPEUMJBTG-UHFFFAOYSA-N

10565-84-1
dimethyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium;chloride | CAS Registry Number: 10565-82-9
Synonyms: LU 3-026, 1-ISOCHROMANPROPYLAMINE, N,N-DIMETHYL-1-PHENYL-, HYDROCHLORIDE, Isochroman, 1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, AC1L190I, LS-84424

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMTFBWVBFMZNED-UHFFFAOYSA-N

10565-82-9
dimethyl-[3-(1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium;chloride | CAS Registry Number: 26106-00-3
Synonyms: LU 4-064 hydrochloride, 1,3-Dihydro-N,N-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,N-dimethyl-1-phenyl-, hydrochloride, AC1L1PD2, LS-41326

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSWNHWPQNUCKEF-UHFFFAOYSA-N

26106-00-3
Dimethyl-[3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 84964-58-9
Synonyms: 3-(3-Dimethylaminopropyl)-11-phenyl-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate, Dibenzo(b,e)thiepin-3-propanamine, 6,11-dihydro-N,N-dimethyl-11-phenyl-, (Z)-2-butenedioate (1:1), AC1O5JSI, LS-61465, dimethyl-[3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C29H31NO4SMolecular Weight: 489.625740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZEDOPLSWQRVIT-BTJKTKAUSA-N

84964-58-9
Dimethyl-[3-(11-phenyl-6h-benzo[c][1]benzothiepin-11-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 84964-55-6
Synonyms: 11-(3-Dimethylaminopropyl)-11-phenyl-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate, Dibenzo(b,e)thiepin-11-propanamine, 6,11-dihydro-N,N-dimethyl-11-phenyl-, (Z)-2-butenedioate (1:1), AC1O5JSF, LS-61466, dimethyl-[3-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C29H31NO4SMolecular Weight: 489.625740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOAYQWKSCFGOCA-BTJKTKAUSA-N

84964-55-6
dimethyl-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzyl]-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanamine | CAS Registry Number: 916172-85-5
Synonyms: SCHEMBL1718338, dimethyl-[3-(1h-pyrrolo[2,3-b]pyridin-4-yl)-benzyl]-amine

Molecular Formula: C16H17N3Molecular Weight: 251.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFOSXJAYPNNXPZ-UHFFFAOYSA-N

916172-85-5
dimethyl-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)aniline | CAS Registry Number: 916172-31-1
Synonyms: SCHEMBL1719897

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJYZNTBSMSFTQN-UHFFFAOYSA-N

916172-31-1
DIMETHYL-[3-(2-METHYL-1-PHENYL-3H-ISOINDOL-1-YL)PROPYL]AZANIUM DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(2-methyl-1-phenyl-2,3-dihydroisoindol-2-ium-1-yl)propyl]azanium dichloride | CAS Registry Number: 10565-86-3
Synonyms: CID25390, LU 3-045, LS-84710, ISOINDOLINE, 1-(3-DIMETHYLAMINOPROPYL)-2-METHYL-1-PHENYL-, DIHYDROCHLORIDE, Propylamine, N,N-dimethyl-3-(2-methyl-1-phenylisoindolin-1-yl)-, dihydrochloride

Molecular Formula: C20H28Cl2N2Molecular Weight: 367.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKGDBNZWJKTIEF-UHFFFAOYSA-N

10565-86-3
Dimethyl-[3-(2-methyl-6,11-dihydro-5h-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)propyl]azanium;chloride | CAS Registry Number: 68263-44-5
Synonyms: VUFB3111, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N,3-trimethyl-, monohydrochloride, N,N,3-Trimethyl-10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrochloride, AC1L18HK, LS-60763, N,N-dimethyl-3-(3-methyl-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)propan-1-aminium chloride

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGHSFLRNOAWBJD-UHFFFAOYSA-N

68263-44-5
Dimethyl-[3-(2-oxo-3-phenyl-3h-indol-1-yl)propyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 42773-90-0
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-phenyl-, fumarate, hydrate (1:1:1), 1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-phenyl-2H-indol-2-one fumarate hydrate, AC1O5HTZ, LS-83824, dimethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REVRAJMPCHZKCU-WLHGVMLRSA-N

42773-90-0
Dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium;chloride | CAS Registry Number: 13087-54-2
Synonyms: Phenoxyacetic acid alpha-(2-(dimethylamino)ethyl)-alpha-ethylbenzyl ester hydrochloride, Acetic acid, phenoxy-, alpha-(2-(dimethylamino)ethyl)-alpha-ethylbenzyl ester, hydrochloride, AGN-PC-0JKIC1, AC1L19JU, LS-12702, dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenyl-pentyl]azanium chloride, dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium chloride, N,N-dimethyl-3-[(phenoxyacetyl)oxy]-3-phenylpentan-1-aminium chloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPYDCEPWYIFMMX-UHFFFAOYSA-N

13087-54-2
dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium;chloride | CAS Registry Number: 26106-03-6
Synonyms: LU 4-071 hydrochloride, 1,3-Dihydro-1-phenyl-N,N,3-trimethylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N-3-trimethyl-, hydrochloride, AC1L1PDE, LS-41332, dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride, N,N-dimethyl-3-(3-methyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)propan-1-aminium chloride

Molecular Formula: C20H26ClNSMolecular Weight: 347.945140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCVYOJGISSVDH-UHFFFAOYSA-N

26106-03-6
Dimethyl-[3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-oxopropyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-oxopropyl]azanium;chloride | CAS Registry Number: 59384-74-6
Synonyms: 6-(3-(Dimethylamino)propionyl)-3-methyl-2-benzoxazolinone hydrochloride, 2-BENZOXAZOLINONE, 6-(3-(DIMETHYLAMINO)PROPIONYL)-3-METHYL-, HYDROCHLORIDE, AC1L28ZG, LS-42285, dimethyl-[3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-oxopropyl]azanium chloride

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GATWNCNVJZQPCR-UHFFFAOYSA-N

59384-74-6
dimethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 37391-17-6
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-methyl-3-phenyl-, oxalate (1:1), 1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate, AC1L1YBE, LS-83823, dimethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSEDLDYHLBZXPR-UHFFFAOYSA-N

37391-17-6
dimethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium;dichloride | CAS Registry Number: 37126-62-8
Synonyms: 2,3-Dihydro-3-phenyl-N,N,3-trimethyl-1H-indole-1-propylamine dihydrochloride hydrate, 1H-Indole-1-propylamine, 2,3-dihydro-3-phenyl-N,N,3-trimethyl-, hydrochloride, hydrate, (1:2:1), AC1L1Y6E, LS-83383

Molecular Formula: C20H28Cl2N2Molecular Weight: 367.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQEHJVDJYATVFZ-UHFFFAOYSA-N

37126-62-8
DIMETHYL-[3-(3-METHYL-4-OXO-2-PHENYL-CHROMENE-8-CARBONYL)OXYPROPYL]AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium chloride | CAS Registry Number: 3468-07-3
Synonyms: REC 7-0248, CID18976, LS-39196, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 3-(dimethylamino)propyl ester, hydrochloride, 4H-1-BENZOPYRAN-8-CARBOXYLIC ACID, 3-METHYL-4-OXO-2-PHENYL-, 3-(DIMETHYLAMINO)PR

Molecular Formula: C22H24ClNO4Molecular Weight: 401.883260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVYSLEYCAUEQJE-UHFFFAOYSA-N

3468-07-3
DIMETHYL-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-B (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 909391-56-6
Synonyms: N,N-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, N,N-dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine, AC1MWQVS, SureCN2587679, CTK8C2068, MolPort-000-141-060, ANW-67726, AKOS015995522, AK-82250, A-3120, 3-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester, N,N-dimethyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

Molecular Formula: C15H24BNO2Molecular Weight: 261.167560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBUOWYCATLFSRN-UHFFFAOYSA-N

909391-56-6
Dimethyl-[3-(5,5,11-trioxo-6h-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride | CAS Registry Number: 23772-22-7
Synonyms: Dibenzo(b,e)thiepin-11(6H)-one, 6-(3-(dimethylamino)propyl)-, 5,5-dioxide, hydrochloride, hydrate, 6-(3-Dimethylaminopropyl)-6,11-dihydrodibenzo(b,e)thiepin-11-one 5,5-dioxide HCl hydrate, AC1L1MYT, AGN-PC-0JKMB5, LS-61453, dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium chloride, dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride

Molecular Formula: C19H22ClNO3SMolecular Weight: 379.900880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVKNUTGOJLSBJY-UHFFFAOYSA-N

23772-22-7
dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium;hydrogen sulfate (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium;hydrogen sulfate | CAS Registry Number: 37014-83-8
Synonyms: 1-Benzothiepin-5-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-5-phenyl-, sulfate (1:1), 2,3,4,5-Tetrahydro-N,N-dimethyl-5-phenyl-1-benzothiepin-5-propanamine sulfate, 5-(3-Dimethylaminopropyl)-5-phenyl-2,3,4,5-tetrahydro-1-benzothiepin hydrogen sulfate, AC1L1Y2H, LS-41100, dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium; hydrogen sulfate

Molecular Formula: C21H29NO4S2Molecular Weight: 423.589260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGDNRBHZCNXAAT-UHFFFAOYSA-N

37014-83-8
Dimethyl-[3-(6,7,12,13-tetrahydro-5h-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 30154-47-3
Synonyms: 6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-(3-(dimethylamino)propyl)-, dimaleate, 6-(3-(Dimethylamino)propyl)-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine dimaleate, AC1O5HB6, LS-60542, dimethyl-[3-(6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C29H36N2O8Molecular Weight: 540.604740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LGNWQWMDAIDVDQ-SPIKMXEPSA-N

30154-47-3
dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azaniumchloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium;chloride | CAS Registry Number: 18638-89-6
Synonyms: Of 2448, 9-(3-(Dimethylamino)propyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-9-(3-(dimethylamino)propyl)-6-methyl-, monohydrochloride, AC1L1GWJ, LS-51866, dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium chloride

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSWXLXKQGKIYKE-UHFFFAOYSA-N

18638-89-6
Dimethyl-[3-(7,8,9,10-tetrahydro-6h-cyclohepta[b]indol-5-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propyl]azanium;chloride | CAS Registry Number: 73806-32-3
Synonyms: Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(3-(dimethylamino)propyl)-, hydrochloride, 1-(gamma-Dimethylaminopropyl)-2,3-pentamethyleneindole, hydrochloride, 5,6,7,8,9,10-Hexahydro-5-(3-(dimethylamino)propyl)cyclohept(b)indole hydrochloride, 5-(3-(Dimethylamino)propyl)-5,6,7,8,9,10-hexahydrocyclohept(b)indole hydrochloride, AC1L1D3N, LS-56223, dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propyl]azanium chloride

Molecular Formula: C18H27ClN2Molecular Weight: 306.873380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTEYEUQVARIJNR-UHFFFAOYSA-N

73806-32-3
dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium;chloride | CAS Registry Number: 4219-01-6
Synonyms: 1-(3-(Dimethylamino)propyl)-1,3-dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-7-nitro-5-phenyl-, monohydrochloride, AC1L2FR2, LS-34288

Molecular Formula: C20H23ClN4O3Molecular Weight: 402.874620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JERMANHOFDIPQQ-UHFFFAOYSA-N

4219-01-6
DIMETHYL-[3-(OCTADECANOYLAMINO)PROPYL]-PROP-2-ENYL-AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(octadecanoylamino)propyl]-prop-2-enylazanium chloride | CAS Registry Number: 93917-88-5
Synonyms: EINECS 299-868-3, CID3022889, Allyldimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Molecular Formula: C26H53ClN2OMolecular Weight: 445.164820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGANCXQVIGHLLC-UHFFFAOYSA-N

93917-88-5
Dimethyl-[3-(oxolan-2-yl)propyl]sulfanium;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(oxolan-2-yl)propyl]sulfanium;4-methylbenzenesulfonate | CAS Registry Number: 80519-16-0
Synonyms: AC1MI3BG, Dimethyl-[3-(oxolan-2-yl)propyl]sulfanium; 4-methylbenzenesulfonate, LS-148067, Sulfonium, dimethyl(3-(tetrahydro-2-furanyl)propyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula: C16H26O4S2Molecular Weight: 346.505240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKTOTIRSLDUDPE-UHFFFAOYSA-M

80519-16-0
Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine (4 suppliers)
DIMETHYL-[3-(TRIFLUOROMETHYL)PHENYL]MALONATE (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate | CAS Registry Number: 138485-29-7
Synonyms: 1,3-dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate, SCHEMBL15018577, CTK4C1276, XQRPCXSCASOJDW-UHFFFAOYSA-N, AKOS022181031, AJ-39053, AK-58882, Dimethyl 2-(3-(trifluoromethyl)phenyl)malonate, 3B3-076214

Molecular Formula: C12H11F3O4Molecular Weight: 276.208550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQRPCXSCASOJDW-UHFFFAOYSA-N

138485-29-7
Dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride | CAS Registry Number: 85318-76-9
Synonyms: NSC359282, NSC-359282

Molecular Formula: C15H19ClN2OS2Molecular Weight: 342.907160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJDLDRGFSNFSSA-UHFFFAOYSA-N

85318-76-9
Dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride | CAS Registry Number: 18189-51-0
Synonyms: 2-(3-Dimethylaminopropylamino)tropone dihydrochloride, 2,4,6-Cycloheptatrien-1-one, 2-((3-(dimethylamino)propyl)amino)-, dihydrochloride, 2-((3-(Dimethylamino)propyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride, AGN-PC-0JKKEW, AC1L1GFM, LS-56179, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium dichloride, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLTQYTBIIJXATJ-UHFFFAOYSA-N

18189-51-0
Dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride | CAS Registry Number: 80337-64-0
Synonyms: NSC 359278, AC1L3ZRV, NSC359278, NSC-359278, (3-(((2,4'-Bithiazol)-4-ylcarbonyl)amino)propyl)dimethylsulfonium chloride, Sulfonium, (3-(((2,4'-bithiazol)-4-ylcarbonyl)amino)propyl)dimethyl-, chloride, dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium chloride

Molecular Formula: C12H16ClN3OS3Molecular Weight: 349.922940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGHQOKGOZBHRKZ-UHFFFAOYSA-N

80337-64-0
dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium;chloride | CAS Registry Number: 77778-92-8
Synonyms: VUFB-6792, N-(3-Dimethylaminopropyl)-9-oxoacridan-10-acetamide hydrochloride, 10(9H)-ACRIDINEACETAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-9-OXO-, MONOHYDROCHLORIDE, AC1L1FJ9, LS-14176, dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium chloride

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.876460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YZFDOVDSISVOQF-UHFFFAOYSA-N

77778-92-8
Dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide | CAS Registry Number: 502453-61-4
Synonyms: UNII-6A8OGM5UU7, HC Blue no.16, AGN-PC-00JPBH, 6A8OGM5UU7, SCHEMBL1293627, dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide (1:1)

Molecular Formula: C23H30BrN3O2Molecular Weight: 460.407200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAECXVUPWKTFLJ-UHFFFAOYSA-N

502453-61-4
dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium;chloride | CAS Registry Number: 56287-51-5
Synonyms: 2-(2-(3-(Dimethylamino)propoxy)ethyl)-2-methyl-1,3-benzodioxole hydrochloride, 1,3-BENZODIOXOLE, 2-(2-(3-(DIMETHYLAMINO)PROPOXY)ETHYL)-2-METHYL-, HYDROCHLORIDE, AC1L26L4, LS-34686, dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium chloride, N,N-dimethyl-3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propan-1-aminium chloride

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKLOCIFHLCTOML-UHFFFAOYSA-N

56287-51-5
Dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate | CAS Registry Number: 19420-42-9
Synonyms: 3-(3-(Dimethylamino)propyl)-5-(trifluoromethyl)-2-benzoxazolinone picrate, 2-BENZOXAZOLINONE, 3-(3-(DIMETHYLAMINO)PROPYL)-5-(TRIFLUOROMETHYL)-, MONOPICRATE, AGN-PC-0JKKTL, AC1L1HR8, LS-42286, dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, dimethyl-[3-[2-oxo-5-(trifluoromethyl)benzooxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, N,N-dimethyl-3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3(2H)-yl]propan-1-aminium 2,4,6-trinitrophenolate

Molecular Formula: C19H18F3N5O9Molecular Weight: 517.369530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SUOQRZHJGDUTDK-UHFFFAOYSA-N

19420-42-9
dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium;chloride | CAS Registry Number: 63982-44-5
Synonyms: T-1935, CARBAMIC ACID, METHYL-, 4-(3-DIMETHYLAMINOPROPYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(gamma-dimethylaminopropyl)phenyl ester, hydrochloride, AC1L2FDI, LS-50141

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHBWEWHQFILKOK-UHFFFAOYSA-N

63982-44-5
DIMETHYL-[3-[5-NITRO-2-[2-(PIPERIDIN-1-YL)ETHYL]BENZOIMIDAZOL-1-YL]PROPYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride | CAS Registry Number: 19809-17-7
Synonyms: CID29797, LS-32903, Benzimidazole, 1-(3-(dimethylamino)propyl)-5-nitro-2-(2-piperidinoethyl)-, hydrochloride, 1-(3-(Dimethylamino)propyl)-5-nitro-2-(2-(piperidino)ethyl)benzimidazole hydrochloride

Molecular Formula: C19H30ClN5O2Molecular Weight: 395.926800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSRIQQFGPMCYML-UHFFFAOYSA-N

19809-17-7
dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium;chloride | CAS Registry Number: 57647-14-0
Synonyms: INDOLE, 1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, 1,3-Propanediamine, N,N-dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propanediamine hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propylenediamine hydrochloride, AC1L27YS, LS-82974, N,N-dimethyl-3-[methyl(3-phenyl-1H-indol-1-yl)amino]propan-1-aminium chloride

Molecular Formula: C20H26ClN3Molecular Weight: 343.893540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMAKYEYGELJIEH-UHFFFAOYSA-N

57647-14-0
dimethyl-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline | CAS Registry Number: 213462-04-5
Synonyms: SCHEMBL7880384, STZKGAAOSIRQOD-UHFFFAOYSA-N, AKOS015918225, I14-7705, dimethyl-[4-(4,5,6,7-tetrahydro-thieno[3,2-c]pyridin4-yl)-phenyl]-amine

Molecular Formula: C15H18N2SMolecular Weight: 258.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STZKGAAOSIRQOD-UHFFFAOYSA-N

213462-04-5
DIMETHYL-[4-(PHENETHYLAMINO-METHYL)-PHENYL]-AMINE (8 suppliers)
Compound Structure IUPAC Name: (4-dimethylaminophenyl)methyl-phenethylazanium | CAS Registry Number: 436099-99-9
Synonyms: ZINC02507256, CID7015115

Molecular Formula: C17H23N2+Molecular Weight: 255.377920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIVSXRZEUHXWGN-UHFFFAOYSA-O

436099-99-9
Dimethyl-[4-(phenethylamino-methyl)-phenyl]-amine oxalate (2 suppliers)
DIMETHYL-[4-[(1-NITROACRIDIN-9-YL)AMINO]BUTYL]-OXIDO-AZANIUM DIHYDROCH LORIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide dihydrochloride | CAS Registry Number: 20064-01-1
Synonyms: CID88351, 1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, N-oxide, dihydrochloride, N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine Oxide Dihydrochloride

Molecular Formula: C19H24Cl2N4O3Molecular Weight: 427.324860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYGGHOUMHUPBSU-UHFFFAOYSA-N

20064-01-1
DIMETHYL-[4-[(3-NITROBENZOYL)AMINO]-4-PHENYL-BUTYL]AZANIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-[(3-nitrobenzoyl)amino]-4-phenylbutyl]azanium chloride | CAS Registry Number: 80704-44-5
Synonyms: CID54604, LS-26660, N-(alpha-(3-(Dimethylamino)propyl)benzyl)-m-nitro-benzamide hydrochloride, BENZAMIDE, N-(alpha-(3-(DIMETHYLAMINO)PROPYL)BENZYL)-m-NITRO-, HYDROCHLORIDE

Molecular Formula: C19H24ClN3O3Molecular Weight: 377.865160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNUNFOBWGVCIFR-UHFFFAOYSA-N

80704-44-5
dimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;chloride | CAS Registry Number: 64059-19-4
Synonyms: T-2038, CARBAMIC ACID, METHYL-, 3-(3-(DIMETHYLAMINO)BUTYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 3-(3-dimethylamino-n-butyl)phenyl ester, hydrochloride, AC1L2HNL, LS-50118, N,N-dimethyl-4-{3-[(methylcarbamoyl)oxy]phenyl}butan-2-aminium chloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYBBFBWOIJVEMA-UHFFFAOYSA-N

64059-19-4
dimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;chloride | CAS Registry Number: 64059-20-7
Synonyms: T-1981, CARBAMIC ACID, METHYL-, 4-(3-(DIMETHYLAMINO)BUTYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(gamma-dimethylamino-n-butyl)phenyl ester, hydrochloride, AC1L2HNR, LS-50119

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXVPTRNVUXHQBV-UHFFFAOYSA-N

64059-20-7
dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium;chloride | CAS Registry Number: 7428-73-1
Synonyms: 4-(Dimethylamino)-2'-phenethylbutyrophenone hydrochloride, 2-(2-Phenylethyl)phenyl 3'-dimethylaminopropyl ketone hydrochloride, BUTYROPHENONE, 4-(DIMETHYLAMINO)-2'-PHENETHYL-, HYDROCHLORIDE, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid [German], AC1L2N2S, LS-48344, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid, N,N-dimethyl-4-oxo-4-[2-(2-phenylethyl)phenyl]butan-1-aminium chloride

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRQDXKKFIXSNHH-UHFFFAOYSA-N

7428-73-1
Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine (0 suppliers)
Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine.HCl (2 suppliers)
Dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-7-yl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 72575-46-3
Synonyms: RU-25,591, cis-5-(p-Nitrophenyloxy)-7-dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene fumarate, cis-6,7,8,9-Tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-5H-benzocyclohepten-7-amine fumarate, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-, cis-, (E)-2-butenedioate (1:1), AC1O5J9G, LS-33865, dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H26N2O7Molecular Weight: 442.461740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQOUFTLPLISBNK-WLHGVMLRSA-N

72575-46-3
dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-22-9
Synonyms: CARBAMIC ACID, METHYL-, 3-(DIMETHYLAMINO)-p-CUMENYL ESTER, HYDROCHLORIDE, T-1769, Carbamic acid, N-methyl-, 3-dimethylamino-4-isopropylphenyl ester, hydrochloride, AC1L2HO3, LS-50121, N,N-dimethyl-5-[(methylcarbamoyl)oxy]-2-(propan-2-yl)anilinium chloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDKRSPACENAVIN-UHFFFAOYSA-N

64059-22-9
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