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CHEMICAL products beginning with : D
25101 to 25150 of 37317 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-(5-oxo-4,4-diphenylhexan-2-yl)azanium;bromide (1 supplier)
Compound Structure IUPAC Name: dimethyl-(5-oxo-4,4-diphenylhexan-2-yl)azanium;bromide | CAS Registry Number: 67227-13-8
Synonyms: 5-(Dimethylamino)-3,3-diphenyl-2-hexanone hydrobromide, 2-HEXANONE, 5-(DIMETHYLAMINO)-3,3-DIPHENYL-, HYDROBROMIDE, AC1L2M1K, LS-75442, dimethyl-(5-oxo-4,4-diphenylhexan-2-yl)azanium bromide

Molecular Formula: C20H26BrNOMolecular Weight: 376.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RODNYLOTNQZJSI-UHFFFAOYSA-N

67227-13-8
Dimethyl-(5-trifluoromethyl-pyridin-2-yl)-amine (2 suppliers)
DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A](PYRIDIN-3-YL)METHYL)-AMINE (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine | CAS Registry Number: 106961-33-5
Synonyms: SureCN2792359, AK-56624, N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine

Molecular Formula: C18H21N3Molecular Weight: 279.379440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKSRNGXLVCJQCC-UHFFFAOYSA-N

106961-33-5
Dimethyl-(6-pyrrolidin-2-yl-pyridin-2-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-pyrrolidin-2-ylpyridin-2-amine | CAS Registry Number: 1263378-56-8
Synonyms: DIMETHYL-(6-PYRROLIDIN-2-YL-PYRIDIN-2-YL)-AMINE, AKOS015922035, CCG-210082, AK318751, N,N-Dimethyl-6-(pyrrolidin-2-yl)pyridin-2-amine

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFMPLDEJWKTMY-UHFFFAOYSA-N

1263378-56-8
dimethyl-(8-methyl-5,6,7,9-tetrahydrobenzo[7]annulen-8-yl)azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-(6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)azanium;chloride | CAS Registry Number: 56485-65-5
Synonyms: (+-)-6,7,8,9-Tetrahydro-N,N,6-trimethyl-5H-benzocyclohepten-6-amine hydrochloride, (+-)-6-Dimethylamino-6-methyl-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 5H-Benzocyclohepten-6-amine, 6,7,8,9-tetrahydro-N,N,6-trimethyl-, hydrochloride, (+-)-, AC1L26QP, LS-33856, dimethyl-(6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)azanium chloride

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPBIZBBGZKNFNT-UHFFFAOYSA-N

56485-65-5
Dimethyl-(dimethyl-phenyl-silyl)methyl-(trimethylsilyl)methyl-silane (0 suppliers)
Compound Structure IUPAC Name: [dimethyl(phenyl)silyl]methyl-dimethyl-(trimethylsilylmethyl)silane | CAS Registry Number: 344275-33-8
Synonyms: DIMETHYL-(DIMETHYL-PHENYL-SILYL)METHYL-(TRIMETHYLSILYL)METHYL-SILANE, MFCD29065930, OR260444

Molecular Formula: C15H30Si3Molecular Weight: 294.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXGFLBCRKZURPZ-UHFFFAOYSA-N

344275-33-8
dimethyl-(methyl-phenyl-trimethylsilyloxy-silyl)oxy-trimethylsilyloxy-silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane | CAS Registry Number: 17906-09-1
Synonyms: SureCN804827, AC1L1G5Y, CTK0H9392, dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane

Molecular Formula: C15H32O3Si4Molecular Weight: 372.754780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQGDMISTAHNVCA-UHFFFAOYSA-N

17906-09-1
DIMETHYL-(OXOLAN-2-YLMETHYL)SULFANIUM; 4-METHYLBENZENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl(oxolan-2-ylmethyl)sulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 80518-63-4
Synonyms: CID3062268, LS-148066, Sulfonium, dimethyl((tetrahydro-2-furanyl)methyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula: C14H22O4S2Molecular Weight: 318.452080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PASKMZLMZRIGCX-UHFFFAOYSA-M

80518-63-4
DIMETHYL-(QUINOLIN-4-YL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethylquinolin-4-amine | CAS Registry Number: 31401-47-5
Synonyms: dimethyl-quinolin-4-yl-amine, AGN-PC-00GIYQ, SureCN827779, SureCN4073312, 4-Quinolinamine,N,N-dimethyl-, 4-Quinolinamine, N,N-dimethyl-, CTK4G7054, AKOS006288363, AG-F-04618, AC-18573, KB-251667, Quinoline,4-(dimethylamino)- (6CI,7CI,8CI); 4-(Dimethylamino)quinoline;p-N,N-Dimethylamino-1-benzazine

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMNMEJQTBGWHLI-UHFFFAOYSA-N

31401-47-5
DIMETHYL-(QUINOLIN-7-YL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethylquinolin-7-amine | CAS Registry Number: 89770-32-1
Synonyms: 7-Quinolinamine,N,N-dimethyl-, ACMC-20lq8x, SureCN270025, dimethyl-quinolin-7-yl-amine, CTK5G3459, ZINC21998780, AKOS006330750, Quinoline,7-(dimethylamino)- (7CI), AG-H-62950, KB-251668

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANCZVOOHEGJTBO-UHFFFAOYSA-N

89770-32-1
DIMETHYL-(TRIFLUOROMETHYL)ARSANE (5 suppliers)
Compound Structure IUPAC Name: dimethyl(trifluoromethyl)arsane | CAS Registry Number: 421-31-8
Synonyms: Arsine, dimethyl(trifluoromethyl)-, CID136264

Molecular Formula: C3H6AsF3Molecular Weight: 173.996550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKWIPGTUOLQMHC-UHFFFAOYSA-N

421-31-8
DIMETHYL-(TRIFLUOROMETHYL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: dimethyl(trifluoromethyl)phosphane | CAS Registry Number: 421-57-8
Synonyms: Phosphine, dimethyl(trifluoromethyl)-, CID136265

Molecular Formula: C3H6F3PMolecular Weight: 130.048711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYUWEDBELZQAMO-UHFFFAOYSA-N

421-57-8
DIMETHYL-(TRIFLUOROMETHYL)STIBANE (6 suppliers)
Compound Structure IUPAC Name: dimethyl(trifluoromethyl)stibane | CAS Registry Number: 421-62-5
Synonyms: Stibine, dimethyl(trifluoromethyl)-, CID136267

Molecular Formula: C3H6F3SbMolecular Weight: 220.834950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEQCKBKBWQURHB-UHFFFAOYSA-N

421-62-5
dimethyl-[(1R,4R)-4-(methylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-(methylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]azanium;chloride | CAS Registry Number: 63766-17-6
Synonyms: (1R,4R)-N,N-dimethyl-4-(methylcarbamoyl)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WELIWWBEWVZBFS-UHFFFAOYSA-N

63766-17-6
Dimethyl-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3ah-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methylselanyl]arsane (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methylselanyl]arsane | CAS Registry Number: 67816-36-8
Synonyms: NSC280081, AC1L86IN, NSC-280081

Molecular Formula: C14H25AsO5SeMolecular Weight: 427.226900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXZKKQSIQZXUQZ-UHFFFAOYSA-N

67816-36-8
dimethyl-[(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methyl]azanium;chloride | CAS Registry Number: 62373-96-0
Synonyms: 2-(Dimethylaminomethyl)-3-phenylbicyclo(2.2.2)oct-2-ene, hydrochloride, BICYCLO(2.2.2)OCT-2-ENE-2-METHYLAMINE, N,N-DIMETHYL-3-PHENYL-, HYDROCHLORIDE, AC1L2AZU, LS-43822

Molecular Formula: C17H24ClNMolecular Weight: 277.832160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFCPWYIROOWPGA-UHFFFAOYSA-N

62373-96-0
Dimethyl-[(3e)-3-(2-methyl-5,5-dioxo-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3E)-3-(2-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 21508-40-7
Synonyms: AC1O5GS5, LS-61489, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N,2-trimethyl-, 5,5-dioxide, maleate (1:1), (E)-, dimethyl-[(3E)-3-(2-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C24H27NO6SMolecular Weight: 457.539280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHMVQLFRUOFHRM-SSWKLUGPSA-N

21508-40-7
Dimethyl-[(3e)-3-(2-methyl-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride | CAS Registry Number: 23788-30-9
Synonyms: trans-N,N,2-Trimethyldibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N,2-trimethyl-, hydrochloride, (E)-, AC1O5GUH, LS-61491, dimethyl-[(3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium chloride

Molecular Formula: C20H24ClNSMolecular Weight: 345.929260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXMOQSKRGADRB-WUBZALIBSA-N

23788-30-9
Dimethyl-[(3e)-3-(2-methylsulfonyldibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3E)-3-(2-methylsulfonyldibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67195-28-2
Synonyms: MK-741 hydrogen maleate, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, N,N-dimethyl-3-methylsulfonyl-, hydrogen maleate, LS-60769

Molecular Formula: C25H27NO6SMolecular Weight: 469.549980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LITKJMVBZITJGJ-QNOLHHOQSA-N

67195-28-2
Dimethyl-[(3e)-3-(2-propan-2-yl-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3E)-3-(2-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride | CAS Registry Number: 68263-34-3
Synonyms: AC1O5IZY, LS-61486, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, N,N-dimethyl-2-isopropyl-, hydrochloride, dimethyl-[(3E)-3-(2-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium chloride

Molecular Formula: C22H28ClNSMolecular Weight: 373.982420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIINWNQSVSPACQ-XZISABOOSA-N

68263-34-3
Dimethyl-[(3z)-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propyl]azanium;chloride | CAS Registry Number: 53924-44-0
Synonyms: LS-33815, 4H-Benzo(5,6)cyclohepta(1,2-d)thiazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (Z)-

Molecular Formula: C18H23ClN2SMolecular Weight: 334.906620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILEZLMWLUQOSGP-LFMIJCLESA-N

53924-44-0
Dimethyl-[(3z)-3-(2-methyl-5-oxo-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(2-methyl-5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 21465-96-3
Synonyms: AC1O5GRW, LS-61494, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N,2-trimethyl-, 5-oxide, maleate (1:1), (E)-, dimethyl-[(3Z)-3-(2-methyl-5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSKSBUCXOLAYQF-GOARLZNHSA-N

21465-96-3
Dimethyl-[(3z)-3-(2-methyl-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;chloride | CAS Registry Number: 23735-15-1
Synonyms: Methiadene hydrochloride, cis-N,N,2-Trimethyldibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, N,N,2-trimethyl-, hydrochloride, trans-11-(3-Dimethylaminopropylidene)-2-methyl-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N,2-trimethyl-, hydrochloride, (Z)-, Methiadene HCl, AC1O5GU8, LS-61490, LS-61492, 1-Propanamine, N,N-dimethyl-3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, HCl, (E)-, dimethyl-[(3Z)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium chloride, 1-Propanamine, N,N-dimethyl-3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, HCl, (E)- (9CI), 23735-17-3

Molecular Formula: C20H24ClNSMolecular Weight: 345.929260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXMOQSKRGADRB-NAIZSXBXSA-N

23735-15-1
Dimethyl-[(3z)-3-(5-oxo-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3Z)-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 25627-41-2
Synonyms: cis-Prothiadene-S-oxide hydrogen maleate, cis-11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin 5-oxide hydrogen maleate, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N-dimethyl-, 5-oxide, maleate (1:1), (Z)-, AC1O5H19, LS-61487, dimethyl-[(3Z)-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H25NO5SMolecular Weight: 427.513300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZHNCPQXHYFRNO-QXGSISKLSA-N

25627-41-2
Dimethyl-[(5-nitrofuran-2-yl)methyl]-[4-(2,4,6-tribromophenoxy)butyl]azanium;bromide (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[(5-nitrofuran-2-yl)methyl]-[4-(2,4,6-tribromophenoxy)butyl]azanium;bromide | CAS Registry Number: 60723-94-6
Synonyms: CHEMBL3249236, NSC292941, NSC-292941

Molecular Formula: C17H20Br4N2O4Molecular Weight: 635.967700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAUNHEPVLZUFOQ-UHFFFAOYSA-M

60723-94-6
DIMETHYL-[(5-PHENYLOXAZOL-3-YL)METHYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium chloride | CAS Registry Number: 1017-08-9
Synonyms: CID13912, LS-86678, 3-(Dimethylaminomethyl)-5-phenylisoxazole hydrochloride, ISOXAZOLE, 3-(DIMETHYLAMINOMETHYL)-5-PHENYL-, HYDROCHLORIDE

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJKJDXVDNMBETH-UHFFFAOYSA-N

1017-08-9
Dimethyl-[(9e,12z)-octadeca-9,12-dienyl]azanium;2-(2,4,5-trichlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: dimethyl(octadeca-9,12-dienyl)azanium;2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 53404-88-9
Synonyms: 2,4,5-T N,N-dimethyllinoleylamine salt, AGN-PC-0OBVY8, AGN-PC-0LTH87, dimethyl-[(9E,12Z)-octadeca-9,12-dienyl]azanium; 2-(2,4,5-trichlorophenoxy)acetate, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with (Z,Z)-N,N-dimethyl-9,12-octadecadien-1-amine (1:1), dimethyl-[(9E,12Z)-octadeca-9,12-dienyl]azanium;2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula: C28H44Cl3NO3Molecular Weight: 549.012860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVSJOZBHLQMYHF-UHFFFAOYSA-N

53404-88-9
Dimethyl-[(e)-2-phenylethenyl]-trimethylsilylsilane (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(E)-2-phenylethenyl]-trimethylsilylsilane | CAS Registry Number: 40595-36-6
Synonyms: AC1NUXJ5, dimethyl-[(E)-2-phenylethenyl]-trimethylsilylsilane, Disilane,pentamethyl(2-phenylethenyl)-,(E)-, Disilane, pentamethyl(2-phenylethenyl)-, (E)-

Molecular Formula: C13H22Si2Molecular Weight: 234.484780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGOKJOCHXBTAIU-VAWYXSNFSA-N

40595-36-6
DIMETHYL-[(E)-4-(3-METHYLSULFANYLPHENYL)-4-PHENYL-BUT-3-ENYL]AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[(E)-4-(3-methylsulfanylphenyl)-4-phenylbut-3-enyl]azanium chloride | CAS Registry Number: 897-43-8
Synonyms: CID6433224, LS-47346, N,N-Dimethyl-4-(m-(methylthio)phenyl)-4-phenyl-3-butenylamine hydrochloride, 3-BUTENYLAMINE, N,N-DIMETHYL-4-(m-(METHYLTHIO)PHENYL)-4-PHENYL-, HYDROCHLORIDE

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

InChIKey: HWXROCRJYSUJKB-XTWSRORZSA-N

897-43-8
Dimethyl-[(e)-4-[2-(2-phenylethyl)phenyl]but-3-enyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(E)-4-[2-(2-phenylethyl)phenyl]but-3-enyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20067-94-1
Synonyms: N,N-Dimethyl-4-(o-phenethylphenyl)-3-butenylamine fumarate, 4-Dimethylamino-1-(2-(2-phenylethyl)phenyl)butene hydrogen fumarate, 3-BUTENYLAMINE, N,N-DIMETHYL-4-(o-PHENETHYLPHENYL)-, FUMARATE (1:1), 4-Dimethylamino-1-(2-(2-phenylaethyl)phenyl)buten hydrogenfumarat [German], AC1O5GPQ, LS-47347, 4-Dimethylamino-1-(2-(2-phenylaethyl)phenyl)buten hydrogenfumarat, dimethyl-[(E)-4-(2-phenethylphenyl)but-3-enyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBSSHJGQLVTPPJ-BKENZMPASA-N

20067-94-1
Dimethyl-[(e)-4-phenyl-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)but-3-enyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N-dimethyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine | CAS Registry Number: 51490-62-1
Synonyms: AGN-PC-0OBIL8, AGN-PC-030MZI, (Z)-but-2-enedioic acid;(Z)-N,N-dimethyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine

Molecular Formula: C27H33NO4Molecular Weight: 435.555220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGOQQKHJWLFTAX-UHFFFAOYSA-N

51490-62-1
Dimethyl-[(e)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(E)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 53404-89-0
Synonyms: 2,4,5-T N,N-dimethyloleylamine salt, AC1O5I22, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with (Z)-N,N-dimethyl-9-octadecen-1-amine (1:1), dimethyl-[(E)-octadec-9-enyl]azanium; 2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula: C28H46Cl3NO3Molecular Weight: 551.028740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHJZYOWIZRXWGC-CALJPSDSSA-N

53404-89-0
dimethyl-[[(1S,2R)-2-phenyl-2-propan-2-yloxycarbonylcyclopropyl]methyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[(2-phenyl-2-propan-2-yloxycarbonylcyclopropyl)methyl]azanium;chloride | CAS Registry Number: 85467-61-4
Synonyms: N,N-dimethyl{(1S,2R)-2-phenyl-2-[(propan-2-yloxy)carbonyl]cyclopropyl}methanaminium chloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCEJJXRJUNFIPA-UHFFFAOYSA-N

85467-61-4
Dimethyl-[[(1s,2r)-2-phenyl-2-propoxycarbonylcyclopropyl]methyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[(1S,2R)-2-phenyl-2-propoxycarbonylcyclopropyl]methyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 85467-60-3
Synonyms: (Z)-2-((Dimethylamino)methyl)-1-phenylcyclopropanecarboxylic acid propyl ester fumarate, Cyclopropanecarboxylic acid, 2-((dimethylamino)methyl)-1-phenyl-, propyl ester, (Z)-, (E)-2-butenedioate (1:1), AC1O5JSX, LS-58664, dimethyl-[[(1S,2R)-2-phenyl-2-propoxycarbonylcyclopropyl]methyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C20H27NO6Molecular Weight: 377.431480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZYQQCYFHWXDPC-POFUMXIMSA-N

85467-60-3
dimethyl-[[(7R)-8-phenyl-7-bicyclo[2.2.2]octanyl]methyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[[(2R)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]azanium;chloride | CAS Registry Number: 52807-83-7
Synonyms: BICYCLO(2.2.2)OCTANE-2-METHYLAMINE, N,N-DIMETHYL-3-PHENYL-, HYDROCHLORIDE, (E)-, (E)-3-(Dimethylaminomethyl)-2-phenylbicyclo(2.2.2)octane, hydrochloride, AC1L23YM, LS-43803, dimethyl-[[(2R)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]azanium chloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPXGFLIDDNWAL-UJPOFYBHSA-N

52807-83-7
dimethyl-[[3-(methylcarbamoyloxy)phenyl]methyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[[3-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-45-6
Synonyms: Methylurethane of m-hydroxybenzyldimethylamine hydrochloride, Carbamic acid, methyl-, 3-(dimethylaminomethyl)phenyl ester, hydrochloride, CARBAMIC ACID, METHYL-, alpha-(DIMETHYLAMINO)-m-TOLYL ESTER, HYDROCHLORIDE, AC1L2FDO, LS-50147

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXPDZHFZMVVKL-UHFFFAOYSA-N

63982-45-6
Dimethyl-[[4-(4-nitrophenoxy)carbonylphenyl]methyl]sulfanium;bromide (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[4-(4-nitrophenoxy)carbonylphenyl]methyl]sulfanium;bromide | CAS Registry Number: 38597-34-1
Synonyms: AGN-PC-04FE2H, NSC168198, NSC-168198, dimethyl-[[4-(4-nitrophenoxy)carbonylphenyl]methyl]sulfanium;bromide

Molecular Formula: C16H16BrNO4SMolecular Weight: 398.271540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNJYMIUKPVGICN-UHFFFAOYSA-M

38597-34-1
dimethyl-[[4-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[[4-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-37-6
Synonyms: T-1891, Carbamic acid, methyl-, (alpha-(dimethylamino)-5-methyl)-o-tolyl ester, hydrochloride, Carbamic acid, methyl-, (2-(dimethylaminomethyl)-5-methyl)phenyl ester, hydrochloride, AC1L2FCI, LS-50134

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYDCJENJRXSVHC-UHFFFAOYSA-N

63982-37-6
dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-38-7
Synonyms: T-1892, CARBAMIC ACID, METHYL-, 2-(DIMETHYLAMINOMETHYL)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, methyl-, (2-(dimethylaminomethyl)-4-methyl)phenyl ester, hydrochloride, AC1L2FCO, LS-50136, N,N-dimethyl{5-methyl-2-[(methylcarbamoyl)oxy]phenyl}methanaminium chloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAEIEEVDOZZKEE-UHFFFAOYSA-N

63982-38-7
dimethyl-[1-(2-methyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[1-(2-methyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl]azanium;chloride | CAS Registry Number: 57462-86-9
Synonyms: AC1L27LY, LS-41925, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-4-(2-(dimethylamino)propyl)-2-methyl-6-nitro-, hydrochloride

Molecular Formula: C14H20ClN3O4Molecular Weight: 329.779300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOKHTIHZBIJKOX-UHFFFAOYSA-N

57462-86-9
dimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium;chloride | CAS Registry Number: 63982-42-3
Synonyms: T-1894, CARBAMIC ACID, METHYL-, 3-(1-(DIMETHYLAMINO)PROPYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminopropyl)phenyl ester, hydrochloride, AC1L2FDC, LS-50140, N,N-dimethyl-1-{3-[(methylcarbamoyl)oxy]phenyl}propan-1-aminium chloride

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

InChIKey: SWQYCIRIDSXJCZ-UHFFFAOYSA-N

63982-42-3
DIMETHYL-[1-[4-(METHYLCARBAMOYLOXY)PHENYL]ETHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[1-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride | CAS Registry Number: 63982-39-8
Synonyms: CID46104, LS-50135, T-1844, Carbamic acid, methyl-, alpha-dimethylamino-alpha-methyl-p-tolyl ester, hydrochloride, Carbamic acid, methyl-, 4-(1-(dimethylamino)ethyl)phenyl ester, hydrochloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTWWGJIGDHZPEW-UHFFFAOYSA-N

63982-39-8
dimethyl-[2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanoyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanoyl]azanium;chloride | CAS Registry Number: 1216-35-9
Synonyms: 3-Azabicyclo(3.2.1)octane-3-acetamide, N,N,alpha,1,8,8-hexamethyl-, hydrochloride, N,N-alpha,1,8,8-Hexamethyl-3-azabicyclo(3.2.1)octane-3-acetamide hydrochloride, AC1L2489, LS-22500, dimethyl-[2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanoyl]azanium chloride

Molecular Formula: C15H29ClN2OMolecular Weight: 288.856560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUFXZQJRHZXUPV-UHFFFAOYSA-N

1216-35-9
dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azaniumchloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azanium;chloride | CAS Registry Number: 63766-04-1
Synonyms: 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-methyl-, hydrochloride, Naphthalene, 1-(2-dimethylaminoethyl)-1-methyl-, hydrochloride, 1-(2-Dimethylaminoethyl)-1-methyl-1,2,3,4-tetrahydronaphthalene hydrochloride, AC1L2CEV, LS-94699, dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azanium chloride, N,N-dimethyl-2-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanaminium chloride

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMJYMIOHBDWTFU-UHFFFAOYSA-N

63766-04-1
dimethyl-[2-(1-methylindol-2-yl)sulfanylethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(1-methylindol-2-yl)sulfanylethyl]azanium;chloride | CAS Registry Number: 27292-24-6
Synonyms: INDOLE, 2-((2-(DIMETHYLAMINO)ETHYL)THIO)-1-METHYL-, MONOHYDROCHLORIDE, N,N-Dimethyl-2-((1-methyl-1H-indol-2-yl)thio)ethanamine hydrochloride, Ethanamine, N,N-dimethyl-2-((1-methyl-1H-indol-2-yl)thio)-, monohydrochloride, AC1L1Q7X, LS-82951

Molecular Formula: C13H19ClN2SMolecular Weight: 270.821360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXZROTIXVBKDLP-UHFFFAOYSA-N

27292-24-6
dimethyl-[2-(1-nitro-9-oxoacridin-10-yl)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(1-nitro-9-oxoacridin-10-yl)ethyl]azanium;chloride | CAS Registry Number: 24268-87-9
Synonyms: C 541, C-541, 1-Nitro-10-(dimethylaminoethyl)-9-acridone hydrochloride, 10-(2-(Dimethylamino)ethyl)-1-nitro-9(10H)-acridinone, monohydrochloride, 9-ACRIDANONE, 10-(2-(DIMETHYLAMINO)ETHYL)-1-NITRO-, MONOHYDROCHLORIDE, AC1L1NC2, LS-14121, 9(10H)-Acridinone, 10-(2-(dimethylamino)ethyl)-1-nitro-, monohydrochloride, 9(10H)-Acridinone, 10-(2-(dimethylamino)ethyl)-1-nitro-, monohydrochloride (9CI)

Molecular Formula: C17H18ClN3O3Molecular Weight: 347.796120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICVYXSNFICICLY-UHFFFAOYSA-N

24268-87-9
dimethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium;chloride | CAS Registry Number: 15995-83-2
Synonyms: Of 2444, 9-(2-(Dimethylamino)ethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, CARBAZOL-1(2H)-ONE, 3,4-DIHYDRO-9-(2-(DIMETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, AC1L1DL1, LS-51865

Molecular Formula: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYSIHEIIEDQZSC-UHFFFAOYSA-N

15995-83-2
Dimethyl-[2-(1-phenyl-1-pyridin-4-yl-ethoxy)-ethyl]-amine N-oxide (0 suppliers)
dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium;chloride | CAS Registry Number: 108982-92-9
Synonyms: J.L. 1297, N,N-Dimethyl-2-((1-phenylcyclohexyl)oxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-((1-PHENYLCYCLOHEXYL)OXY)-, HYDROCHLORIDE, AC1L1SXW, LS-68164

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHJVYTOUMXUNKC-UHFFFAOYSA-N

108982-92-9
dimethyl-[2-(11-methyl-2-methylsulfanyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(11-methyl-2-methylsulfanyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium;chloride | CAS Registry Number: 78110-19-7
Synonyms: AC1L1GC0, LS-60938, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-5-methyl-7-methylthio-, hydrochloride, N,N-dimethyl-2-[5-methyl-7-(methylsulfanyl)-11-oxo-5,11-dihydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanaminium chloride

Molecular Formula: C19H24ClN3OSMolecular Weight: 377.931360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSNBGPBROFQBRJ-UHFFFAOYSA-N

78110-19-7
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